#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sc3 n SER 126 N 0.00 2.10 0.06 1.09 3.41 -1.26 -4.09 113.62 114.92 1sc3 n SER 126 Ca 0.00 -1.91 0.13 0.00 -0.26 0.00 0.00 58.87 56.82 1sc3 n SER 126 Cb 0.00 -0.22 0.40 0.00 -0.26 0.00 0.00 64.21 64.12 1sc3 n SER 126 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1sc3 n SER 127 N 0.63 0.54 -4.12 4.04 3.41 -1.26 -4.26 113.62 112.59 1sc3 n SER 127 Ca 0.15 0.37 -0.30 0.00 -0.26 0.00 0.00 58.87 58.83 1sc3 n SER 127 Cb 0.35 -0.40 0.19 0.00 -0.26 0.00 0.00 64.21 64.10 1sc3 n SER 127 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1sc3 s GLY 128 N -3.37 1.72 0.50 5.00 0.00 -1.26 -4.93 107.32 104.97 1sc3 s GLY 128 Ca 0.11 -1.09 0.21 0.00 0.00 0.00 0.00 44.72 43.95 1sc3 s GLY 128 CO 0.62 -0.32 2.06 1.48 0.00 0.00 0.00 173.10 176.94 1sc3 h SER 129 N -1.82 0.00 0.35 1.64 4.64 -1.95 -2.35 113.55 114.06 1sc3 h SER 129 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1sc3 h SER 129 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1sc3 h SER 129 CO 0.39 0.13 -0.17 -0.62 -0.87 0.00 0.00 176.83 175.70 1sc3 n GLU 130 N -4.02 0.69 0.00 4.77 4.71 -1.26 -4.05 120.64 121.48 1sc3 n GLU 130 Ca -0.02 -0.30 0.00 0.00 -0.01 0.00 0.00 57.16 56.83 1sc3 n GLU 130 Cb 0.21 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.15 1sc3 n GLU 130 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1sc3 n GLY 131 N 1.31 3.40 0.21 0.62 0.00 -0.89 -1.48 105.19 108.37 1sc3 n GLY 131 Ca 0.13 0.10 0.15 0.00 0.00 0.00 0.00 46.02 46.40 1sc3 n GLY 131 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sc3 n ASN 132 N 5.12 0.66 -4.68 1.61 3.02 -1.26 -4.29 115.26 115.44 1sc3 n ASN 132 Ca 0.00 -1.24 -0.43 0.00 -0.03 0.00 0.00 54.58 52.89 1sc3 n ASN 132 Cb 0.00 -0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.14 1sc3 n ASN 132 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1sc3 s VAL 133 N -1.99 4.45 0.19 2.41 1.01 -0.55 -4.99 120.40 120.93 1sc3 s VAL 133 Ca 0.43 1.75 -0.31 0.00 0.00 0.00 0.00 61.98 63.84 1sc3 s VAL 133 Cb 0.21 -4.12 -0.11 0.00 0.00 0.00 0.00 36.38 32.36 1sc3 s VAL 133 CO 0.35 -0.06 1.59 -0.54 0.00 0.00 0.00 175.10 176.44 1sc3 s LYS 134 N 2.65 4.19 0.36 2.72 1.02 -1.26 -4.93 119.74 124.49 1sc3 s LYS 134 Ca 0.52 2.43 -0.26 0.00 0.02 0.00 0.00 55.97 58.68 1sc3 s LYS 134 Cb -0.21 -3.12 -0.09 0.00 -0.52 0.00 0.00 37.83 33.89 1sc3 s LYS 134 CO 0.17 -0.62 1.06 -0.51 -0.92 0.00 0.00 175.35 174.52 1sc3 s LEU 135 N 0.86 4.28 -0.34 3.17 1.02 -1.26 -5.02 118.68 121.39 1sc3 s LEU 135 Ca 0.69 2.10 -0.20 0.00 0.02 0.00 0.00 54.13 56.75 1sc3 s LEU 135 Cb -0.45 -4.00 -0.00 0.00 0.02 0.00 0.00 46.19 41.76 1sc3 s LEU 135 CO 0.34 -0.36 0.60 0.00 0.02 0.00 0.00 176.35 176.95 1sc3 s SER 137 N 1.73 3.37 0.28 0.00 1.04 -1.26 -4.80 113.70 114.06 1sc3 s SER 137 Ca 0.23 1.08 -0.01 0.00 0.48 0.00 0.00 55.95 57.73 1sc3 s SER 137 Cb -0.15 -1.70 0.40 0.00 0.10 0.00 0.00 66.02 64.68 1sc3 s SER 137 CO 0.13 -2.65 1.81 -0.07 0.98 0.00 0.00 173.24 173.44 1sc3 h LEU 138 N -1.56 0.72 -0.49 2.42 3.38 -1.99 0.24 115.31 118.03 1sc3 h LEU 138 Ca -0.51 -0.15 -0.17 0.00 0.09 0.00 0.00 57.88 57.14 1sc3 h LEU 138 Cb 1.32 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 1sc3 h LEU 138 CO 0.60 0.76 -0.66 -0.33 0.09 0.00 0.00 178.44 178.90 1sc3 h GLU 139 N 0.73 0.39 -0.24 1.13 3.07 -1.99 -2.49 114.58 115.18 1sc3 h GLU 139 Ca 0.15 -0.29 -0.16 0.00 -0.50 0.00 0.00 59.36 58.56 1sc3 h GLU 139 Cb 0.37 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.32 1sc3 h GLU 139 CO 0.01 0.91 -0.51 0.93 -1.40 0.00 0.00 179.01 178.95 1sc3 h GLU 140 N 0.28 0.67 -0.49 2.33 5.08 -1.84 -2.23 114.58 118.37 1sc3 h GLU 140 Ca -0.02 -0.40 -0.12 0.00 -1.00 0.00 0.00 59.36 57.82 1sc3 h GLU 140 Cb 1.21 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 1sc3 h GLU 140 CO 0.11 1.02 -0.17 0.00 -1.00 0.00 0.00 179.01 178.97 1sc3 h ALA 141 N 0.91 0.78 0.00 3.43 0.00 -0.94 -2.47 119.26 120.97 1sc3 h ALA 141 Ca 0.02 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 1sc3 h ALA 141 Cb 1.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1sc3 h ALA 141 CO 0.10 0.66 -0.56 1.96 0.00 0.00 0.00 179.25 181.42 1sc3 h GLN 142 N 0.83 0.00 -0.41 0.00 1.08 -1.43 -2.02 115.11 113.16 1sc3 h GLN 142 Ca 0.12 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.22 1sc3 h GLN 142 Cb 0.72 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.14 1sc3 h GLN 142 CO 0.06 0.56 -0.17 -0.09 -0.95 0.00 0.00 178.83 178.24 1sc3 h ARG 143 N 0.00 0.78 -0.40 1.46 1.12 -1.25 -1.65 114.38 114.45 1sc3 h ARG 143 Ca -0.01 -0.29 -0.15 0.00 -1.11 0.00 0.00 59.98 58.43 1sc3 h ARG 143 Cb 1.00 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.91 1sc3 h ARG 143 CO 0.07 0.90 -0.33 0.82 -3.11 0.00 0.00 179.97 178.32 1sc3 h ILE 144 N 0.69 1.27 0.00 1.20 2.04 -1.25 -2.24 117.51 119.23 1sc3 h ILE 144 Ca 0.11 -1.50 0.00 0.00 1.00 0.00 0.00 64.86 64.47 1sc3 h ILE 144 Cb 0.67 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 1sc3 h ILE 144 CO 0.05 0.50 0.00 0.79 0.00 0.00 0.00 178.15 179.49 1sc3 n TRP 145 N -4.11 0.87 -0.08 1.37 7.02 -0.78 -3.04 117.44 118.69 1sc3 n TRP 145 Ca -0.02 0.29 -0.18 0.00 -1.02 0.00 0.00 57.50 56.57 1sc3 n TRP 145 Cb 0.51 -0.97 -0.13 0.00 -2.42 0.00 0.00 31.31 28.30 1sc3 n TRP 145 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1sc3 n LYS 146 N -2.24 0.69 -0.13 -0.99 5.02 -0.63 -4.46 118.16 115.42 1sc3 n LYS 146 Ca 0.04 0.18 -0.09 0.00 -2.02 0.00 0.00 58.31 56.42 1sc3 n LYS 146 Cb 0.34 -1.59 0.05 0.00 -0.02 0.00 0.00 35.03 33.81 1sc3 n LYS 146 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1sc3 h GLN 147 N 0.02 0.90 -5.93 1.97 1.08 -1.47 -3.42 115.11 108.26 1sc3 h GLN 147 Ca -0.51 -0.35 -0.67 0.00 -1.45 0.00 0.00 58.65 55.66 1sc3 h GLN 147 Cb 1.98 -0.04 -0.20 0.00 -0.05 0.00 0.00 27.48 29.16 1sc3 h GLN 147 CO -0.02 1.00 -0.70 0.15 -0.95 0.00 0.00 178.83 178.32 1sc3 s LYS 148 N -4.70 2.96 0.00 1.46 1.02 -1.17 -5.11 119.74 114.20 1sc3 s LYS 148 Ca -0.10 -0.56 0.00 0.00 0.02 0.00 0.00 55.97 55.32 1sc3 s LYS 148 Cb 0.13 -2.64 0.00 0.00 -0.52 0.00 0.00 37.83 34.80 1sc3 s LYS 148 CO 0.85 0.55 0.00 0.45 -0.92 0.00 0.00 175.35 176.28 1sc3 n SER 149 N 2.58 0.00 -2.48 2.83 2.88 -1.26 -4.62 113.62 113.55 1sc3 n SER 149 Ca -0.18 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.00 1sc3 n SER 149 Cb 0.53 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 64.06 1sc3 n SER 149 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1sc3 n ALA 150 N -3.00 6.39 -1.46 -1.46 0.00 -1.26 -4.55 120.51 115.17 1sc3 n ALA 150 Ca 0.00 -3.63 0.03 0.00 0.00 0.00 0.00 53.44 49.83 1sc3 n ALA 150 Cb 0.00 -1.83 0.20 0.00 0.00 0.00 0.00 19.45 17.82 1sc3 n ALA 150 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1sc3 n GLU 151 N -0.82 1.72 -4.85 0.00 1.02 -1.26 -4.99 120.64 111.46 1sc3 n GLU 151 Ca 0.61 -3.16 -0.25 0.00 -0.02 0.00 0.00 57.16 54.33 1sc3 n GLU 151 Cb 0.55 -1.69 -0.15 0.00 -0.02 0.00 0.00 31.44 30.13 1sc3 n GLU 151 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1sc3 s ILE 152 N -3.18 1.48 0.15 -3.67 1.01 -1.26 -5.10 121.20 110.62 1sc3 s ILE 152 Ca 0.40 -0.86 -0.31 0.00 0.00 0.00 0.00 60.65 59.89 1sc3 s ILE 152 Cb 0.37 -1.24 -0.09 0.00 0.01 0.00 0.00 42.46 41.51 1sc3 s ILE 152 CO -0.03 0.37 1.42 -0.31 0.00 0.00 0.00 174.94 176.39 1sc3 s TYR 153 N -0.50 3.19 0.31 3.97 2.02 -1.26 -4.98 117.35 120.09 1sc3 s TYR 153 Ca 0.07 0.94 -0.29 0.00 -0.37 0.00 0.00 57.07 57.42 1sc3 s TYR 153 Cb -0.07 -3.73 -0.10 0.00 -0.40 0.00 0.00 41.96 37.66 1sc3 s TYR 153 CO -0.00 -2.53 1.21 -1.25 -1.57 0.00 0.00 175.55 171.41 1sc3 s PRO 154 N 0.77 4.48 -0.12 -1.71 0.04 -1.26 -5.04 135.00 132.17 1sc3 s PRO 154 Ca 0.64 2.03 -0.04 0.00 0.04 0.00 0.00 61.00 63.67 1sc3 s PRO 154 Cb -0.39 -3.13 -0.04 0.00 0.04 0.00 0.00 34.50 30.99 1sc3 s PRO 154 CO 0.33 -0.01 0.03 0.96 0.04 0.00 0.00 177.00 178.35 1sc3 s ILE 155 N -1.13 4.57 0.73 0.56 -4.36 -1.26 -4.91 121.20 115.40 1sc3 s ILE 155 Ca 0.47 -0.14 -0.11 0.00 -0.26 0.00 0.00 60.65 60.61 1sc3 s ILE 155 Cb -0.36 -2.97 0.03 0.00 1.25 0.00 0.00 42.46 40.40 1sc3 s ILE 155 CO 0.47 0.56 1.07 -0.04 0.24 0.00 0.00 174.94 177.25 1sc3 s MET 156 N -0.48 2.68 0.19 0.37 -1.94 -1.26 -4.97 119.30 113.90 1sc3 s MET 156 Ca 0.09 0.83 -0.33 0.00 -1.71 0.00 0.00 55.69 54.57 1sc3 s MET 156 Cb -0.12 -1.97 -0.13 0.00 2.01 0.00 0.00 34.83 34.62 1sc3 s MET 156 CO 0.02 -1.25 1.58 -3.47 -0.01 0.00 0.00 175.02 171.89 1sc3 n ASP 157 N -3.21 3.23 -0.00 3.03 -0.08 -1.26 -4.86 116.55 113.40 1sc3 n ASP 157 Ca 0.07 1.09 0.09 0.00 -1.51 0.00 0.00 54.79 54.53 1sc3 n ASP 157 Cb 0.55 -1.46 0.50 0.00 2.34 0.00 0.00 41.12 43.04 1sc3 n ASP 157 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1sc3 h LYS 158 N 5.73 0.38 0.00 -0.67 3.64 -1.94 -1.26 116.57 122.45 1sc3 h LYS 158 Ca -0.45 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 58.81 1sc3 h LYS 158 Cb 1.25 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 1sc3 h LYS 158 CO 0.87 0.25 -0.45 0.66 -2.27 0.00 0.00 179.45 178.52 1sc3 h SER 159 N 0.40 0.00 0.00 4.20 4.64 -2.04 -3.36 113.55 117.39 1sc3 h SER 159 Ca 0.19 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1sc3 h SER 159 Cb 0.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1sc3 h SER 159 CO -0.05 0.45 -1.18 -1.54 -0.87 0.00 0.00 176.83 173.64 1sc3 n SER 160 N -3.66 4.09 -4.77 4.97 3.41 -1.02 -5.05 113.62 111.59 1sc3 n SER 160 Ca -0.01 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.24 1sc3 n SER 160 Cb 0.54 1.17 0.00 0.00 -0.26 0.00 0.00 64.21 65.65 1sc3 n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sc3 s ARG 161 N -2.27 3.57 -0.60 4.33 1.70 -0.51 -5.00 118.95 120.17 1sc3 s ARG 161 Ca -0.01 1.81 0.06 0.00 -0.47 0.00 0.00 55.73 57.11 1sc3 s ARG 161 Cb 0.03 -2.29 0.21 0.00 -0.57 0.00 0.00 34.95 32.32 1sc3 s ARG 161 CO 0.17 -0.72 0.57 0.25 -1.08 0.00 0.00 175.30 174.49 1sc3 n THR 162 N -0.76 1.24 -2.27 4.99 -2.24 -0.07 -5.01 114.28 110.16 1sc3 n THR 162 Ca 0.09 -4.70 -0.41 0.00 -2.27 0.00 0.00 64.05 56.75 1sc3 n THR 162 Cb 0.48 -2.06 -0.03 0.00 -2.10 0.00 0.00 70.33 66.63 1sc3 n THR 162 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1sc3 s ARG 163 N -1.62 4.41 0.03 -0.78 0.52 -1.26 -4.38 118.95 115.88 1sc3 s ARG 163 Ca 0.33 1.99 0.09 0.00 -0.52 0.00 0.00 55.73 57.62 1sc3 s ARG 163 Cb 0.07 -3.22 -0.03 0.00 0.52 0.00 0.00 34.95 32.29 1sc3 s ARG 163 CO -0.11 -0.23 -0.25 -0.51 0.02 0.00 0.00 175.30 174.22 1sc3 s LEU 164 N 0.05 2.20 0.03 2.53 1.02 -1.26 -0.51 118.68 122.73 1sc3 s LEU 164 Ca 0.56 -0.55 0.01 0.00 0.02 0.00 0.00 54.13 54.17 1sc3 s LEU 164 Cb -0.35 -1.32 -0.02 0.00 0.02 0.00 0.00 46.19 44.52 1sc3 s LEU 164 CO 0.36 0.27 -0.05 0.00 0.02 0.00 0.00 176.35 176.96 1sc3 s ALA 165 N -0.78 0.30 -0.08 4.21 0.00 -0.14 -3.65 121.76 121.61 1sc3 s ALA 165 Ca 0.12 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.43 1sc3 s ALA 165 Cb -0.10 0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.15 1sc3 s ALA 165 CO 0.02 -0.11 -0.13 -1.17 0.00 0.00 0.00 175.76 174.36 1sc3 s LEU 166 N -1.55 1.66 -0.19 0.00 2.96 -0.60 -1.26 118.68 119.71 1sc3 s LEU 166 Ca -0.13 -0.34 -0.02 0.00 -0.22 0.00 0.00 54.13 53.42 1sc3 s LEU 166 Cb -0.10 -0.91 -0.00 0.00 0.50 0.00 0.00 46.19 45.68 1sc3 s LEU 166 CO -0.01 0.03 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.34 1sc3 s ILE 167 N 0.74 3.08 -0.23 6.68 1.01 0.30 -0.36 121.20 132.41 1sc3 s ILE 167 Ca -0.13 -0.60 -0.04 0.00 0.00 0.00 0.00 60.65 59.88 1sc3 s ILE 167 Cb -0.16 -2.36 -0.00 0.00 0.01 0.00 0.00 42.46 39.95 1sc3 s ILE 167 CO 0.03 0.47 -0.03 -0.63 0.00 0.00 0.00 174.94 174.78 1sc3 s ILE 168 N 1.20 3.40 -0.10 2.92 1.01 0.50 -0.69 121.20 129.45 1sc3 s ILE 168 Ca 0.02 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.09 1sc3 s ILE 168 Cb -0.14 -2.60 0.02 0.00 0.01 0.00 0.00 42.46 39.75 1sc3 s ILE 168 CO -0.03 0.34 -0.10 0.00 0.00 0.00 0.00 174.94 175.16 1sc3 s ASN 170 N 1.29 5.50 -0.06 0.00 0.02 0.62 -2.04 114.94 120.27 1sc3 s ASN 170 Ca -0.03 -0.21 -0.00 0.00 -1.02 0.00 0.00 52.86 51.60 1sc3 s ASN 170 Cb -0.14 -2.00 -0.04 0.00 0.02 0.00 0.00 41.25 39.09 1sc3 s ASN 170 CO -0.04 -0.07 -0.06 1.21 0.02 0.00 0.00 177.10 178.16 1sc3 n GLU 171 N 4.98 0.15 -3.75 -0.60 2.13 -1.26 -4.45 120.64 117.83 1sc3 n GLU 171 Ca -0.15 0.04 -0.37 0.00 0.66 0.00 0.00 57.16 57.34 1sc3 n GLU 171 Cb 0.51 -1.03 -0.11 0.00 0.27 0.00 0.00 31.44 31.08 1sc3 n GLU 171 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1sc3 s GLU 172 N -2.12 3.87 0.22 5.31 8.01 -1.26 -1.27 118.70 131.46 1sc3 s GLU 172 Ca -0.08 -0.37 0.11 0.00 0.01 0.00 0.00 54.97 54.64 1sc3 s GLU 172 Cb 0.02 -3.43 -0.05 0.00 -4.31 0.00 0.00 34.13 26.36 1sc3 s GLU 172 CO 0.13 -0.05 -0.21 -0.06 0.01 0.00 0.00 175.26 175.07 1sc3 s PHE 173 N 1.32 2.21 0.01 1.61 0.08 -1.26 -4.85 117.98 117.10 1sc3 s PHE 173 Ca 0.06 -0.37 -0.23 0.00 0.12 0.00 0.00 56.93 56.51 1sc3 s PHE 173 Cb -0.15 -1.04 -0.17 0.00 -0.57 0.00 0.00 43.02 41.09 1sc3 s PHE 173 CO 0.05 0.55 1.33 -0.44 -0.10 0.00 0.00 175.22 176.61 1sc3 h ASP 174 N 2.86 0.20 0.00 1.36 5.19 -1.48 -3.41 116.42 121.13 1sc3 h ASP 174 Ca -0.43 -0.46 0.00 0.00 -0.62 0.00 0.00 57.03 55.51 1sc3 h ASP 174 Cb 1.23 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.68 1sc3 h ASP 174 CO 0.53 0.62 0.00 -1.20 -3.12 0.00 0.00 179.24 176.07 1sc3 n SER 175 N -4.71 0.24 -4.44 6.45 7.64 -1.26 -5.06 113.62 112.48 1sc3 n SER 175 Ca -0.07 -0.58 -0.26 0.00 1.01 0.00 0.00 58.87 58.97 1sc3 n SER 175 Cb 0.30 0.49 -0.11 0.00 -1.01 0.00 0.00 64.21 63.88 1sc3 n SER 175 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1sc3 s ILE 176 N -0.49 2.41 0.45 0.44 -4.36 -1.26 -5.01 121.20 113.38 1sc3 s ILE 176 Ca 0.00 -2.17 -0.23 0.00 -0.26 0.00 0.00 60.65 57.99 1sc3 s ILE 176 Cb 0.00 -2.20 -0.10 0.00 1.25 0.00 0.00 42.46 41.41 1sc3 s ILE 176 CO 0.00 -0.22 0.94 -2.65 0.24 0.00 0.00 174.94 173.25 1sc3 n PRO 177 N -0.07 1.17 -2.11 0.37 -0.02 -1.26 -4.39 135.00 128.70 1sc3 n PRO 177 Ca -0.10 0.43 -0.41 0.00 -2.02 0.00 0.00 63.50 61.40 1sc3 n PRO 177 Cb 0.57 -2.00 -0.02 0.00 -0.02 0.00 0.00 33.50 32.04 1sc3 n PRO 177 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1sc3 s ARG 178 N -2.09 4.34 -1.24 -0.52 3.52 -1.26 -4.77 118.95 116.93 1sc3 s ARG 178 Ca 0.65 2.20 -0.13 0.00 -0.13 0.00 0.00 55.73 58.33 1sc3 s ARG 178 Cb -0.53 -3.11 0.16 0.00 -1.56 0.00 0.00 34.95 29.90 1sc3 s ARG 178 CO 0.55 -0.27 1.58 0.54 -0.81 0.00 0.00 175.30 176.89 1sc3 n ARG 179 N 1.70 3.41 -1.94 5.12 1.74 -0.40 -4.99 116.66 121.30 1sc3 n ARG 179 Ca 0.04 -3.71 -0.42 0.00 -0.77 0.00 0.00 57.85 52.99 1sc3 n ARG 179 Cb 0.41 -3.05 -0.03 0.00 -1.02 0.00 0.00 32.46 28.78 1sc3 n ARG 179 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1sc3 s THR 180 N 1.50 2.55 0.00 0.55 2.01 -1.26 -2.44 115.64 118.55 1sc3 s THR 180 Ca 0.43 0.43 0.00 0.00 0.31 0.00 0.00 61.69 62.86 1sc3 s THR 180 Cb 0.01 -3.28 0.00 0.00 0.01 0.00 0.00 72.50 69.24 1sc3 s THR 180 CO 0.01 0.05 0.00 0.61 -0.69 0.00 0.00 174.62 174.60 1sc3 n GLY 181 N 2.89 0.21 0.24 4.40 0.00 -1.26 -4.96 105.19 106.70 1sc3 n GLY 181 Ca 0.10 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.17 1sc3 n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sc3 h ALA 182 N 0.00 1.68 -0.52 4.61 0.00 -1.90 -2.29 119.26 120.83 1sc3 h ALA 182 Ca 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1sc3 h ALA 182 Cb 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1sc3 h ALA 182 CO 0.00 0.24 0.22 1.49 0.00 0.00 0.00 179.25 181.19 1sc3 h GLU 183 N 0.09 0.75 -0.65 0.00 4.57 -1.93 -0.16 114.58 117.25 1sc3 h GLU 183 Ca 0.02 -0.10 -0.07 0.00 -1.18 0.00 0.00 59.36 58.03 1sc3 h GLU 183 Cb 0.28 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 1sc3 h GLU 183 CO 0.02 0.61 0.15 0.28 -1.18 0.00 0.00 179.01 178.89 1sc3 h VAL 184 N 0.74 1.26 -0.44 0.32 2.07 -1.84 -1.13 116.25 117.23 1sc3 h VAL 184 Ca 0.18 -0.95 -0.04 0.00 0.82 0.00 0.00 66.70 66.71 1sc3 h VAL 184 Cb 0.13 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1sc3 h VAL 184 CO -0.02 0.36 0.11 0.44 0.02 0.00 0.00 177.57 178.48 1sc3 h ASP 185 N 0.97 0.66 -0.06 0.57 3.32 -1.30 -1.07 116.42 119.51 1sc3 h ASP 185 Ca 0.20 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 1sc3 h ASP 185 Cb 0.37 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 1sc3 h ASP 185 CO 0.00 0.72 0.03 0.40 -1.72 0.00 0.00 179.24 178.67 1sc3 h ILE 186 N 0.57 1.10 -0.05 0.35 2.04 -0.90 -1.28 117.51 119.35 1sc3 h ILE 186 Ca 0.14 -0.29 0.02 0.00 1.00 0.00 0.00 64.86 65.73 1sc3 h ILE 186 Cb 0.31 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 1sc3 h ILE 186 CO 0.00 0.08 -0.09 0.74 0.00 0.00 0.00 178.15 178.89 1sc3 h THR 187 N -0.01 0.76 -0.15 -0.27 2.02 -1.18 -0.88 112.91 113.20 1sc3 h THR 187 Ca 0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.21 1sc3 h THR 187 Cb 0.11 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1sc3 h THR 187 CO -0.00 0.00 0.10 1.23 0.37 0.00 0.00 175.52 177.21 1sc3 h GLY 188 N -0.13 0.21 1.21 2.16 0.00 -1.11 -2.08 103.07 103.32 1sc3 h GLY 188 Ca 0.05 -0.07 -0.19 0.00 0.00 0.00 0.00 47.33 47.12 1sc3 h GLY 188 CO -0.13 0.07 -0.57 -0.33 0.00 0.00 0.00 176.54 175.59 1sc3 h MET 189 N 0.20 0.82 -0.00 4.80 2.07 -1.19 -1.86 114.93 119.76 1sc3 h MET 189 Ca 0.06 -0.53 0.00 0.00 -2.07 0.00 0.00 59.70 57.15 1sc3 h MET 189 Cb -0.02 0.07 -0.00 0.00 -1.87 0.00 0.00 31.60 29.78 1sc3 h MET 189 CO -0.02 1.16 0.00 1.15 1.07 0.00 0.00 176.91 180.28 1sc3 h THR 190 N 0.62 1.01 -0.68 2.22 2.02 -1.13 -1.07 112.91 115.90 1sc3 h THR 190 Ca 0.01 -0.02 -0.07 0.00 0.77 0.00 0.00 66.41 67.09 1sc3 h THR 190 Cb 1.17 1.02 -0.03 0.00 -1.74 0.00 0.00 68.15 68.57 1sc3 h THR 190 CO 0.12 0.01 0.15 0.24 0.37 0.00 0.00 175.52 176.40 1sc3 h MET 191 N -0.01 1.10 -0.08 6.66 2.86 -1.39 -1.80 114.93 122.27 1sc3 h MET 191 Ca 0.00 -0.28 -0.00 0.00 -2.06 0.00 0.00 59.70 57.36 1sc3 h MET 191 Cb 0.01 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.53 1sc3 h MET 191 CO -0.00 0.99 0.05 1.25 1.06 0.00 0.00 176.91 180.26 1sc3 h LEU 192 N 1.03 0.10 -1.00 1.22 5.85 -1.19 0.07 115.31 121.40 1sc3 h LEU 192 Ca 0.21 -0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.78 1sc3 h LEU 192 Cb 0.40 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1sc3 h LEU 192 CO 0.01 0.15 -0.12 -0.07 -0.34 0.00 0.00 178.44 178.06 1sc3 h LEU 193 N 0.05 0.57 -0.46 2.25 3.38 -1.11 -1.42 115.31 118.58 1sc3 h LEU 193 Ca 0.03 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1sc3 h LEU 193 Cb 0.07 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1sc3 h LEU 193 CO -0.00 0.72 0.13 1.56 0.09 0.00 0.00 178.44 180.93 1sc3 h GLN 194 N 0.53 0.72 -0.64 1.13 4.20 -1.22 -0.39 115.11 119.45 1sc3 h GLN 194 Ca 0.10 -0.17 0.11 0.00 0.06 0.00 0.00 58.65 58.75 1sc3 h GLN 194 Cb 0.53 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.17 1sc3 h GLN 194 CO 0.03 0.71 0.43 -0.91 -0.67 0.00 0.00 178.83 178.42 1sc3 h ASN 195 N 0.61 0.39 0.11 1.46 2.35 -0.34 -1.02 115.58 119.15 1sc3 h ASN 195 Ca 0.15 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1sc3 h ASN 195 Cb 0.30 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1sc3 h ASN 195 CO -0.00 0.23 -0.05 0.18 -1.65 0.00 0.00 177.43 176.14 1sc3 n LEU 196 N -4.47 0.79 0.00 1.61 4.77 -0.59 -4.30 117.00 114.81 1sc3 n LEU 196 Ca 0.11 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1sc3 n LEU 196 Cb 0.40 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1sc3 n LEU 196 CO 0.34 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1sc3 n GLY 197 N 1.17 1.11 3.86 -0.72 0.00 -0.39 -5.08 105.19 105.15 1sc3 n GLY 197 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 1sc3 n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sc3 s TYR 198 N -2.00 3.58 -0.23 1.61 1.51 -0.19 -4.42 117.35 117.21 1sc3 s TYR 198 Ca 0.00 0.53 -0.27 0.00 -1.01 0.00 0.00 57.07 56.32 1sc3 s TYR 198 Cb 0.00 -2.00 0.00 0.00 -0.11 0.00 0.00 41.96 39.86 1sc3 s TYR 198 CO 0.00 0.67 0.94 -1.12 -1.11 0.00 0.00 175.55 174.93 1sc3 s SER 199 N -0.83 6.98 -0.24 2.29 0.01 0.33 -3.74 113.70 118.52 1sc3 s SER 199 Ca 0.15 1.23 -0.08 0.00 1.31 0.00 0.00 55.95 58.55 1sc3 s SER 199 Cb -0.12 -2.49 -0.04 0.00 0.21 0.00 0.00 66.02 63.58 1sc3 s SER 199 CO 0.04 -0.59 0.09 -0.69 0.41 0.00 0.00 173.24 172.49 1sc3 s VAL 200 N 3.00 4.62 -0.18 3.43 1.01 -1.26 -0.97 120.40 130.05 1sc3 s VAL 200 Ca 0.40 -0.07 -0.13 0.00 0.00 0.00 0.00 61.98 62.17 1sc3 s VAL 200 Cb -0.15 -3.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.03 1sc3 s VAL 200 CO 0.07 0.36 0.27 -0.62 0.00 0.00 0.00 175.10 175.18 1sc3 s ASP 201 N 1.29 6.38 -0.20 3.32 3.68 -0.39 -5.00 116.67 125.76 1sc3 s ASP 201 Ca 0.05 0.44 -0.02 0.00 2.13 0.00 0.00 52.55 55.15 1sc3 s ASP 201 Cb -0.15 -2.17 -0.00 0.00 -1.45 0.00 0.00 42.92 39.15 1sc3 s ASP 201 CO 0.04 0.09 -0.10 -0.69 0.13 0.00 0.00 175.17 174.64 1sc3 s VAL 202 N 0.61 2.94 -0.05 1.11 1.01 -1.26 -0.54 120.40 124.22 1sc3 s VAL 202 Ca 0.15 -0.65 0.05 0.00 0.00 0.00 0.00 61.98 61.53 1sc3 s VAL 202 Cb -0.13 -2.30 -0.01 0.00 0.00 0.00 0.00 36.38 33.94 1sc3 s VAL 202 CO 0.04 0.47 -0.21 -0.54 0.00 0.00 0.00 175.10 174.86 1sc3 s LYS 203 N 1.30 2.18 0.08 2.72 -0.14 0.14 -5.00 119.74 121.01 1sc3 s LYS 203 Ca 0.04 -0.75 0.08 0.00 -1.36 0.00 0.00 55.97 53.98 1sc3 s LYS 203 Cb -0.14 -1.85 -0.03 0.00 -1.68 0.00 0.00 37.83 34.13 1sc3 s LYS 203 CO -0.05 0.29 -0.20 0.15 -0.76 0.00 0.00 175.35 174.78 1sc3 s LYS 204 N -0.01 1.20 -0.85 1.68 1.02 -1.26 -1.32 119.74 120.20 1sc3 s LYS 204 Ca -0.05 -1.05 -0.04 0.00 0.02 0.00 0.00 55.97 54.86 1sc3 s LYS 204 Cb -0.13 -1.38 -0.00 0.00 -0.52 0.00 0.00 37.83 35.79 1sc3 s LYS 204 CO 0.03 0.33 0.69 0.09 -0.92 0.00 0.00 175.35 175.58 1sc3 n ASN 205 N 1.43 -6.32 -4.48 2.83 3.02 -0.86 -4.98 115.26 105.89 1sc3 n ASN 205 Ca -0.19 -0.57 -0.30 0.00 -0.03 0.00 0.00 54.58 53.50 1sc3 n ASN 205 Cb 0.54 -3.72 -0.12 0.00 -0.61 0.00 0.00 39.78 35.87 1sc3 n ASN 205 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1sc3 s LEU 206 N -4.80 2.67 0.92 3.41 1.43 -1.26 -4.87 118.68 116.18 1sc3 s LEU 206 Ca 0.10 -0.50 -0.12 0.00 -1.03 0.00 0.00 54.13 52.58 1sc3 s LEU 206 Cb -0.03 -1.54 0.14 0.00 0.03 0.00 0.00 46.19 44.79 1sc3 s LEU 206 CO 0.82 0.21 1.12 0.42 0.23 0.00 0.00 176.35 179.15 1sc3 s THR 207 N -1.05 2.24 0.33 5.49 -4.23 -1.26 -1.02 115.64 116.13 1sc3 s THR 207 Ca 0.17 0.08 0.01 0.00 -1.18 0.00 0.00 61.69 60.76 1sc3 s THR 207 Cb -0.11 -2.74 0.27 0.00 1.34 0.00 0.00 72.50 71.27 1sc3 s THR 207 CO 0.08 -0.10 1.97 0.00 -0.54 0.00 0.00 174.62 176.03 1sc3 h ALA 208 N -1.55 1.52 -0.58 3.99 0.00 -1.90 -0.20 119.26 120.55 1sc3 h ALA 208 Ca -0.51 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.32 1sc3 h ALA 208 Cb 1.32 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1sc3 h ALA 208 CO 0.60 0.41 0.21 1.03 0.00 0.00 0.00 179.25 181.50 1sc3 h SER 209 N 0.96 0.83 -0.57 0.00 0.87 -1.93 -1.69 113.55 112.02 1sc3 h SER 209 Ca 0.29 -0.19 -0.09 0.00 -1.23 0.00 0.00 61.79 60.57 1sc3 h SER 209 Cb -0.00 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.72 1sc3 h SER 209 CO -0.08 0.80 -0.00 0.44 -0.53 0.00 0.00 176.83 177.46 1sc3 h ASP 210 N 0.82 1.00 -0.68 6.23 3.32 -1.76 -1.65 116.42 123.69 1sc3 h ASP 210 Ca 0.19 -0.28 -0.04 0.00 0.02 0.00 0.00 57.03 56.93 1sc3 h ASP 210 Cb 0.25 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 1sc3 h ASP 210 CO -0.01 1.05 0.28 0.24 -1.72 0.00 0.00 179.24 179.08 1sc3 h MET 211 N 0.94 1.02 -0.25 3.56 2.86 -0.91 0.02 114.93 122.15 1sc3 h MET 211 Ca 0.17 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1sc3 h MET 211 Cb 0.54 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 1sc3 h MET 211 CO 0.03 0.84 0.14 1.15 1.06 0.00 0.00 176.91 180.13 1sc3 h THR 212 N 0.97 1.12 -0.64 2.22 2.02 -1.15 0.42 112.91 117.87 1sc3 h THR 212 Ca 0.23 -0.31 0.02 0.00 0.77 0.00 0.00 66.41 67.12 1sc3 h THR 212 Cb 0.19 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 1sc3 h THR 212 CO -0.02 0.12 0.41 0.74 0.37 0.00 0.00 175.52 177.13 1sc3 h THR 213 N 0.30 1.10 -0.64 3.16 2.02 -1.08 -0.54 112.91 117.22 1sc3 h THR 213 Ca 0.09 -0.28 -0.09 0.00 0.77 0.00 0.00 66.41 66.90 1sc3 h THR 213 Cb 0.06 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 1sc3 h THR 213 CO -0.01 0.15 0.05 -0.08 0.37 0.00 0.00 175.52 175.99 1sc3 h GLU 214 N 0.81 1.09 -0.53 6.66 4.57 -0.79 -1.65 114.58 124.75 1sc3 h GLU 214 Ca 0.25 -0.32 -0.10 0.00 -1.18 0.00 0.00 59.36 58.01 1sc3 h GLU 214 Cb -0.01 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.45 1sc3 h GLU 214 CO -0.09 1.03 -0.06 1.25 -1.18 0.00 0.00 179.01 179.96 1sc3 h LEU 215 N 1.01 0.97 -0.48 1.64 5.85 -0.67 -1.08 115.31 122.53 1sc3 h LEU 215 Ca 0.19 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 1sc3 h LEU 215 Cb 0.51 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1sc3 h LEU 215 CO 0.02 1.07 0.25 -0.08 -0.34 0.00 0.00 178.44 179.36 1sc3 h GLU 216 N 0.84 0.69 -0.77 1.25 4.81 -0.97 -0.76 114.58 119.67 1sc3 h GLU 216 Ca 0.14 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1sc3 h GLU 216 Cb 0.61 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.83 1sc3 h GLU 216 CO 0.04 0.57 0.38 0.00 -0.73 0.00 0.00 179.01 179.27 1sc3 h ALA 217 N 1.09 1.00 -0.60 2.92 0.00 -1.21 -2.64 119.26 119.81 1sc3 h ALA 217 Ca 0.17 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1sc3 h ALA 217 Cb 0.09 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1sc3 h ALA 217 CO -0.02 0.55 0.27 0.35 0.00 0.00 0.00 179.25 180.40 1sc3 h PHE 218 N 1.09 0.88 0.00 0.00 3.57 -0.89 -2.30 116.94 119.28 1sc3 h PHE 218 Ca 0.27 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 1sc3 h PHE 218 Cb 0.10 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 38.57 1sc3 h PHE 218 CO 0.01 0.68 -0.03 0.00 -2.23 0.00 0.00 178.31 176.73 1sc3 h ALA 219 N 1.11 1.10 -0.01 2.41 0.00 -0.93 -2.59 119.26 120.34 1sc3 h ALA 219 Ca 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1sc3 h ALA 219 Cb 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1sc3 h ALA 219 CO -0.02 0.04 -0.25 0.72 0.00 0.00 0.00 179.25 179.74 1sc3 n HIS 220 N -3.27 0.00 -1.96 0.00 8.25 -0.89 -4.77 115.22 112.59 1sc3 n HIS 220 Ca -0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.02 1sc3 n HIS 220 Cb 0.18 -0.04 -0.03 0.00 1.12 0.00 0.00 29.99 31.22 1sc3 n HIS 220 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1sc3 s ARG 221 N -2.34 4.23 0.59 -0.41 1.81 -0.98 -4.90 118.95 116.95 1sc3 s ARG 221 Ca 0.25 2.34 0.36 0.00 -1.72 0.00 0.00 55.73 56.96 1sc3 s ARG 221 Cb 0.19 -3.15 1.81 0.00 -0.45 0.00 0.00 34.95 33.36 1sc3 s ARG 221 CO 0.47 -0.57 2.17 -1.00 -0.68 0.00 0.00 175.30 175.69 1sc3 h PRO 222 N 6.46 0.00 0.00 3.54 0.13 -1.93 -3.05 132.00 137.15 1sc3 h PRO 222 Ca -0.43 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.66 1sc3 h PRO 222 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1sc3 h PRO 222 CO 0.89 0.03 -0.18 0.93 -0.23 0.00 0.00 178.00 179.44 1sc3 h GLU 223 N 0.00 0.00 -0.05 0.86 3.07 -1.90 -2.69 114.58 113.87 1sc3 h GLU 223 Ca -0.00 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.87 1sc3 h GLU 223 Cb 0.25 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.16 1sc3 h GLU 223 CO 0.00 0.18 0.03 0.45 -1.40 0.00 0.00 179.01 178.28 1sc3 h HIS 224 N 0.00 0.00 -0.69 4.33 3.86 -1.76 -1.51 115.15 119.39 1sc3 h HIS 224 Ca -0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1sc3 h HIS 224 Cb 0.39 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.83 1sc3 h HIS 224 CO 0.00 0.00 0.37 -0.22 0.86 0.00 0.00 177.93 178.94 1sc3 h LYS 225 N 0.00 0.96 -0.73 2.45 3.64 -1.68 -2.48 116.57 118.73 1sc3 h LYS 225 Ca 0.02 -0.11 -0.40 0.00 -1.27 0.00 0.00 60.65 58.89 1sc3 h LYS 225 Cb 0.09 -0.19 -0.23 0.00 -0.41 0.00 0.00 32.23 31.49 1sc3 h LYS 225 CO -0.00 0.72 0.31 0.25 -2.27 0.00 0.00 179.45 178.46 1sc3 n THR 226 N -4.36 2.96 -4.50 1.00 -2.24 -0.61 -4.97 114.28 101.57 1sc3 n THR 226 Ca 0.07 -2.48 -0.25 0.00 -2.27 0.00 0.00 64.05 59.12 1sc3 n THR 226 Cb 0.11 -0.51 -0.10 0.00 -2.10 0.00 0.00 70.33 67.72 1sc3 n THR 226 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1sc3 s SER 227 N -1.97 3.60 0.00 3.42 0.15 -0.94 -0.89 113.70 117.07 1sc3 s SER 227 Ca 0.53 -1.11 0.09 0.00 0.70 0.00 0.00 55.95 56.15 1sc3 s SER 227 Cb 0.45 -0.31 0.01 0.00 -1.71 0.00 0.00 66.02 64.46 1sc3 s SER 227 CO 0.05 -0.09 0.63 -0.90 1.20 0.00 0.00 173.24 174.12 1sc3 n ASP 228 N -0.69 1.25 -3.63 5.45 3.85 -1.26 -4.97 116.55 116.55 1sc3 n ASP 228 Ca -0.05 -1.13 0.01 0.00 -0.71 0.00 0.00 54.79 52.91 1sc3 n ASP 228 Cb 0.62 0.37 -0.01 0.00 -1.35 0.00 0.00 41.12 40.76 1sc3 n ASP 228 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1sc3 s SER 229 N -1.14 -0.07 0.07 -1.12 1.04 -1.26 -3.97 113.70 107.24 1sc3 s SER 229 Ca 0.08 -0.15 -0.14 0.00 0.48 0.00 0.00 55.95 56.22 1sc3 s SER 229 Cb 0.07 0.18 0.02 0.00 0.10 0.00 0.00 66.02 66.39 1sc3 s SER 229 CO 0.20 -0.33 0.33 0.28 0.98 0.00 0.00 173.24 174.69 1sc3 s THR 230 N -2.48 0.08 -0.06 2.02 -1.32 -0.55 -4.40 115.64 108.93 1sc3 s THR 230 Ca 0.14 -0.69 0.05 0.00 -1.21 0.00 0.00 61.69 59.98 1sc3 s THR 230 Cb 0.04 -1.04 -0.00 0.00 -1.51 0.00 0.00 72.50 69.99 1sc3 s THR 230 CO -0.04 -0.38 -0.21 -0.36 -2.21 0.00 0.00 174.62 171.42 1sc3 s PHE 231 N -2.98 2.15 -0.14 9.09 0.40 -1.24 -1.38 117.98 123.88 1sc3 s PHE 231 Ca -0.02 -0.69 0.02 0.00 -0.60 0.00 0.00 56.93 55.64 1sc3 s PHE 231 Cb 0.01 -1.43 0.00 0.00 0.51 0.00 0.00 43.02 42.11 1sc3 s PHE 231 CO -0.06 -0.24 -0.20 -0.51 0.70 0.00 0.00 175.22 174.91 1sc3 s LEU 232 N 0.05 2.22 -0.14 -0.37 2.01 0.97 -1.56 118.68 121.87 1sc3 s LEU 232 Ca -0.07 -0.55 0.02 0.00 0.01 0.00 0.00 54.13 53.54 1sc3 s LEU 232 Cb -0.14 -1.48 0.01 0.00 0.01 0.00 0.00 46.19 44.60 1sc3 s LEU 232 CO 0.04 0.10 -0.21 -0.69 1.01 0.00 0.00 176.35 176.60 1sc3 s VAL 233 N 0.71 2.00 -0.12 -1.59 1.01 0.51 -0.05 120.40 122.87 1sc3 s VAL 233 Ca -0.09 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 60.97 1sc3 s VAL 233 Cb -0.16 -1.77 -0.00 0.00 0.00 0.00 0.00 36.38 34.44 1sc3 s VAL 233 CO 0.01 0.54 -0.20 -0.36 0.00 0.00 0.00 175.10 175.08 1sc3 s PHE 234 N 0.87 2.65 -0.07 5.22 0.40 0.50 -0.37 117.98 127.19 1sc3 s PHE 234 Ca -0.06 -0.97 -0.02 0.00 -0.60 0.00 0.00 56.93 55.28 1sc3 s PHE 234 Cb -0.15 -1.77 0.03 0.00 0.51 0.00 0.00 43.02 41.64 1sc3 s PHE 234 CO -0.03 -0.39 0.04 -1.64 0.70 0.00 0.00 175.22 173.91 1sc3 s MET 235 N 0.42 0.24 0.17 0.44 -1.94 -0.07 -0.71 119.30 117.84 1sc3 s MET 235 Ca -0.15 0.21 -0.16 0.00 -1.71 0.00 0.00 55.69 53.88 1sc3 s MET 235 Cb -0.17 -0.85 0.06 0.00 2.01 0.00 0.00 34.83 35.87 1sc3 s MET 235 CO 0.06 -0.36 0.76 0.45 -0.01 0.00 0.00 175.02 175.93 1sc3 n SER 236 N 5.23 -1.39 -4.78 3.03 2.88 -0.84 -0.27 113.62 117.47 1sc3 n SER 236 Ca -0.05 -1.78 -0.33 0.00 -1.33 0.00 0.00 58.87 55.38 1sc3 n SER 236 Cb 0.50 2.28 0.03 0.00 -0.75 0.00 0.00 64.21 66.27 1sc3 n SER 236 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1sc3 s HIS 237 N -3.16 2.72 0.05 0.66 3.76 -1.26 -4.20 115.29 113.87 1sc3 s HIS 237 Ca 0.17 1.54 -0.09 0.00 -0.15 0.00 0.00 55.06 56.53 1sc3 s HIS 237 Cb -0.02 -3.14 -0.00 0.00 1.11 0.00 0.00 32.58 30.53 1sc3 s HIS 237 CO 0.05 -1.53 0.18 0.20 -0.85 0.00 0.00 174.74 172.79 1sc3 s GLY 238 N -2.57 0.07 0.41 -2.22 0.00 -1.26 -1.03 107.32 100.73 1sc3 s GLY 238 Ca 0.67 -0.42 0.03 0.00 0.00 0.00 0.00 44.72 45.00 1sc3 s GLY 238 CO 0.39 -0.59 0.10 -0.26 0.00 0.00 0.00 173.10 172.74 1sc3 s ILE 239 N -2.93 0.80 0.29 0.90 -4.36 -0.58 -4.35 121.20 110.98 1sc3 s ILE 239 Ca -0.02 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.41 1sc3 s ILE 239 Cb 0.01 -2.40 0.29 0.00 1.25 0.00 0.00 42.46 41.60 1sc3 s ILE 239 CO -0.06 0.00 1.74 -0.09 0.24 0.00 0.00 174.94 176.77 1sc3 h ARG 240 N 1.78 0.56 0.00 0.37 9.65 -1.81 -2.14 114.38 122.80 1sc3 h ARG 240 Ca -0.38 -0.03 -0.11 0.00 -1.10 0.00 0.00 59.98 58.36 1sc3 h ARG 240 Cb 1.27 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 29.71 1sc3 h ARG 240 CO 0.62 0.37 -0.51 0.93 2.80 0.00 0.00 179.97 184.18 1sc3 h GLU 241 N 0.58 0.00 0.00 0.20 3.07 -1.96 -3.48 114.58 112.99 1sc3 h GLU 241 Ca 0.57 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.43 1sc3 h GLU 241 Cb 0.98 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.89 1sc3 h GLU 241 CO -0.45 0.51 0.00 0.41 -1.40 0.00 0.00 179.01 178.09 1sc3 n GLY 242 N 0.12 -0.52 3.74 -3.84 0.00 -0.80 -4.63 105.19 99.26 1sc3 n GLY 242 Ca -0.01 -0.75 -0.35 0.00 0.00 0.00 0.00 46.02 44.91 1sc3 n GLY 242 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sc3 s ILE 243 N -3.94 5.36 0.08 -0.61 1.01 0.38 -1.53 121.20 121.95 1sc3 s ILE 243 Ca 0.00 0.17 -0.30 0.00 0.00 0.00 0.00 60.65 60.52 1sc3 s ILE 243 Cb 0.00 -3.42 -0.06 0.00 0.01 0.00 0.00 42.46 38.99 1sc3 s ILE 243 CO 0.00 0.47 1.11 0.00 0.00 0.00 0.00 174.94 176.52 1sc3 s GLY 245 N 0.64 1.65 0.55 0.00 0.00 0.14 -4.62 107.32 105.67 1sc3 s GLY 245 Ca 0.54 -0.82 0.24 0.00 0.00 0.00 0.00 44.72 44.67 1sc3 s GLY 245 CO 0.31 -0.34 2.17 0.07 0.00 0.00 0.00 173.10 175.31 1sc3 h LYS 246 N -0.94 0.00 -0.53 2.90 2.10 -1.38 -2.45 116.57 116.26 1sc3 h LYS 246 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 1sc3 h LYS 246 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 1sc3 h LYS 246 CO 0.61 0.04 0.00 1.63 -2.00 0.00 0.00 179.45 179.72 1sc3 n LYS 247 N -4.08 2.39 -1.96 0.07 5.02 -1.26 -1.19 118.16 117.15 1sc3 n LYS 247 Ca -0.03 -2.14 -0.41 0.00 -2.02 0.00 0.00 58.31 53.71 1sc3 n LYS 247 Cb 0.12 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.63 1sc3 n LYS 247 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1sc3 s HIS 248 N -1.30 2.97 0.14 2.13 2.46 -0.93 -4.73 115.29 116.03 1sc3 s HIS 248 Ca 0.40 0.95 -0.07 0.00 0.47 0.00 0.00 55.06 56.81 1sc3 s HIS 248 Cb 0.21 -3.88 -0.02 0.00 -0.13 0.00 0.00 32.58 28.77 1sc3 s HIS 248 CO 0.29 -2.92 0.20 -1.54 -2.47 0.00 0.00 174.74 168.31 1sc3 s SER 249 N 0.45 0.13 0.31 9.88 1.04 -0.94 -4.35 113.70 120.21 1sc3 s SER 249 Ca 0.61 -0.92 0.02 0.00 0.48 0.00 0.00 55.95 56.14 1sc3 s SER 249 Cb -0.43 0.38 0.50 0.00 0.10 0.00 0.00 66.02 66.57 1sc3 s SER 249 CO 0.43 -0.82 1.85 -0.08 0.98 0.00 0.00 173.24 175.60 1sc3 h GLU 250 N 2.68 0.67 -0.04 4.02 4.81 -1.97 -2.72 114.58 122.04 1sc3 h GLU 250 Ca -0.33 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 58.73 1sc3 h GLU 250 Cb 1.21 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1sc3 h GLU 250 CO 0.53 0.65 -0.11 1.96 -0.73 0.00 0.00 179.01 181.31 1sc3 h GLN 251 N 0.65 0.14 -3.57 1.92 7.50 -2.00 -3.40 115.11 116.35 1sc3 h GLN 251 Ca 0.14 -0.10 -0.64 0.00 0.50 0.00 0.00 58.65 58.55 1sc3 h GLN 251 Cb 0.32 0.02 -0.41 0.00 0.05 0.00 0.00 27.48 27.46 1sc3 h GLN 251 CO 0.01 0.72 -0.65 0.08 -1.50 0.00 0.00 178.83 177.48 1sc3 s VAL 252 N -3.76 2.44 0.40 -0.54 1.01 -1.18 -5.11 120.40 113.66 1sc3 s VAL 252 Ca -0.16 -3.09 -0.26 0.00 0.00 0.00 0.00 61.98 58.46 1sc3 s VAL 252 Cb 0.02 -2.71 -0.09 0.00 0.00 0.00 0.00 36.38 33.60 1sc3 s VAL 252 CO 0.72 -0.77 1.33 -2.84 0.00 0.00 0.00 175.10 173.54 1sc3 s PRO 253 N -0.04 4.01 -0.42 2.72 0.02 -1.03 -2.22 135.00 138.04 1sc3 s PRO 253 Ca 0.16 2.23 0.02 0.00 0.02 0.00 0.00 61.00 63.43 1sc3 s PRO 253 Cb -0.25 -2.81 0.14 0.00 0.02 0.00 0.00 34.50 31.60 1sc3 s PRO 253 CO -0.02 -0.49 0.25 0.34 -0.33 0.00 0.00 177.00 176.76 1sc3 s ASP 254 N -0.62 3.25 -0.06 2.53 3.68 -1.26 -4.87 116.67 119.31 1sc3 s ASP 254 Ca 0.56 -2.58 0.04 0.00 2.13 0.00 0.00 52.55 52.70 1sc3 s ASP 254 Cb -0.40 -0.79 -0.00 0.00 -1.45 0.00 0.00 42.92 40.28 1sc3 s ASP 254 CO 0.52 -0.26 -0.19 -0.63 0.13 0.00 0.00 175.17 174.74 1sc3 s ILE 255 N 0.48 1.58 -0.23 4.11 -1.09 -1.26 0.25 121.20 125.04 1sc3 s ILE 255 Ca 0.20 -0.79 -0.09 0.00 -2.23 0.00 0.00 60.65 57.74 1sc3 s ILE 255 Cb -0.20 -1.37 -0.04 0.00 -1.58 0.00 0.00 42.46 39.27 1sc3 s ILE 255 CO -0.02 0.45 0.11 -0.22 -1.23 0.00 0.00 174.94 174.03 1sc3 s LEU 256 N 0.13 3.83 0.22 2.97 2.96 0.53 -4.89 118.68 124.45 1sc3 s LEU 256 Ca -0.07 0.01 -0.18 0.00 -0.22 0.00 0.00 54.13 53.66 1sc3 s LEU 256 Cb -0.13 -2.02 -0.08 0.00 0.50 0.00 0.00 46.19 44.46 1sc3 s LEU 256 CO 0.04 0.06 0.70 -1.10 -1.32 0.00 0.00 176.35 174.72 1sc3 s GLN 257 N 1.07 4.18 0.35 1.98 -0.21 -1.26 -0.47 119.66 125.30 1sc3 s GLN 257 Ca 0.06 0.79 0.05 0.00 0.02 0.00 0.00 55.36 56.28 1sc3 s GLN 257 Cb -0.14 -2.84 0.71 0.00 1.00 0.00 0.00 33.01 31.74 1sc3 s GLN 257 CO 0.04 0.38 1.94 1.25 -2.12 0.00 0.00 175.29 176.78 1sc3 h LEU 258 N 3.31 0.71 -1.08 2.90 5.85 -1.97 -1.97 115.31 123.06 1sc3 h LEU 258 Ca -0.48 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.33 1sc3 h LEU 258 Cb 1.19 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 42.01 1sc3 h LEU 258 CO 0.65 0.44 0.62 -1.13 -0.34 0.00 0.00 178.44 178.68 1sc3 h ASN 259 N 0.80 0.94 -0.48 1.25 -0.73 -1.95 -2.07 115.58 113.34 1sc3 h ASN 259 Ca 0.35 0.02 -0.10 0.00 1.87 0.00 0.00 56.30 58.44 1sc3 h ASN 259 Cb 0.32 -0.18 -0.02 0.00 0.27 0.00 0.00 38.32 38.71 1sc3 h ASN 259 CO -0.13 0.57 -0.05 0.00 -0.37 0.00 0.00 177.43 177.45 1sc3 h ALA 260 N 1.51 0.91 -0.15 1.57 0.00 -1.76 -1.88 119.26 119.47 1sc3 h ALA 260 Ca 0.43 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1sc3 h ALA 260 Cb 0.29 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1sc3 h ALA 260 CO -0.19 0.64 0.09 0.82 0.00 0.00 0.00 179.25 180.62 1sc3 h ILE 261 N 0.85 1.03 -0.27 0.00 2.04 -1.26 -1.19 117.51 118.72 1sc3 h ILE 261 Ca 0.15 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 65.95 1sc3 h ILE 261 Cb 0.58 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 1sc3 h ILE 261 CO 0.03 0.04 0.17 -0.26 0.00 0.00 0.00 178.15 178.13 1sc3 h PHE 262 N 0.19 0.32 -0.86 1.37 -1.00 -1.37 -2.79 116.94 112.80 1sc3 h PHE 262 Ca 0.05 0.01 0.05 0.00 2.81 0.00 0.00 57.97 60.89 1sc3 h PHE 262 Cb -0.02 -0.11 -0.06 0.00 3.61 0.00 0.00 35.95 39.38 1sc3 h PHE 262 CO -0.07 0.20 0.54 -0.91 -1.61 0.00 0.00 178.31 176.46 1sc3 h ASN 263 N 0.35 0.87 1.13 2.17 -0.26 -1.13 -1.12 115.58 117.59 1sc3 h ASN 263 Ca 0.10 0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.84 1sc3 h ASN 263 Cb -0.03 -0.18 -0.00 0.00 -1.06 0.00 0.00 38.32 37.05 1sc3 h ASN 263 CO -0.03 0.58 -0.03 0.24 -1.06 0.00 0.00 177.43 177.12 1sc3 h MET 264 N 1.02 0.00 -0.04 0.81 2.86 -1.07 -3.17 114.93 115.34 1sc3 h MET 264 Ca 0.36 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.00 1sc3 h MET 264 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 1sc3 h MET 264 CO -0.15 0.03 0.00 1.28 1.06 0.00 0.00 176.91 179.14 1sc3 n LEU 265 N -3.14 2.16 0.00 1.22 7.99 -0.86 -4.15 117.00 120.22 1sc3 n LEU 265 Ca 0.01 -1.06 -0.24 0.00 -0.01 0.00 0.00 56.01 54.71 1sc3 n LEU 265 Cb 0.35 -0.02 0.18 0.00 -0.11 0.00 0.00 43.42 43.83 1sc3 n LEU 265 CO 0.29 0.41 0.61 -0.46 -1.51 0.00 0.00 177.39 176.73 1sc3 n ASN 266 N 0.74 -0.81 0.21 -1.43 2.04 -0.48 -4.52 115.26 111.00 1sc3 n ASN 266 Ca 0.08 -1.23 0.04 0.00 -0.44 0.00 0.00 54.58 53.04 1sc3 n ASN 266 Cb 0.34 -0.81 0.43 0.00 -2.53 0.00 0.00 39.78 37.21 1sc3 n ASN 266 CO 0.00 0.00 0.00 0.74 -0.44 0.00 0.00 177.26 177.56 1sc3 h THR 267 N -2.01 1.19 -0.15 5.53 2.02 -1.90 0.45 112.91 118.03 1sc3 h THR 267 Ca -0.34 -0.95 -0.05 0.00 0.77 0.00 0.00 66.41 65.84 1sc3 h THR 267 Cb 0.97 1.51 -0.00 0.00 -1.74 0.00 0.00 68.15 68.90 1sc3 h THR 267 CO 0.23 0.27 -0.11 0.50 0.37 0.00 0.00 175.52 176.78 1sc3 h LYS 268 N 0.00 0.34 0.00 6.66 3.64 -1.92 -3.09 116.57 122.21 1sc3 h LYS 268 Ca -0.00 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1sc3 h LYS 268 Cb 0.49 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1sc3 h LYS 268 CO 0.04 0.70 -1.17 0.09 -2.27 0.00 0.00 179.45 176.84 1sc3 n ASN 269 N -4.59 0.71 -3.16 4.20 4.13 -1.10 -4.56 115.26 110.89 1sc3 n ASN 269 Ca -0.06 -0.64 -0.22 0.00 1.68 0.00 0.00 54.58 55.34 1sc3 n ASN 269 Cb 0.34 1.12 -0.06 0.00 -1.54 0.00 0.00 39.78 39.63 1sc3 n ASN 269 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1sc3 h PRO 271 N 4.25 0.00 0.00 0.00 0.13 -1.69 -2.53 132.00 132.16 1sc3 h PRO 271 Ca 0.07 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.19 1sc3 h PRO 271 Cb 0.91 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.03 1sc3 h PRO 271 CO 0.42 0.04 -0.07 0.77 -0.23 0.00 0.00 178.00 178.93 1sc3 h SER 272 N 0.00 0.00 -0.56 1.44 0.02 -1.89 -2.68 113.55 109.89 1sc3 h SER 272 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1sc3 h SER 272 Cb 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1sc3 h SER 272 CO 0.00 0.07 0.00 0.18 -1.14 0.00 0.00 176.83 175.94 1sc3 n LEU 273 N -3.35 4.31 -4.67 5.07 4.77 -0.95 -4.40 117.00 117.79 1sc3 n LEU 273 Ca -0.01 -2.41 -0.45 0.00 -0.03 0.00 0.00 56.01 53.11 1sc3 n LEU 273 Cb 0.24 -0.51 -0.03 0.00 -2.33 0.00 0.00 43.42 40.78 1sc3 n LEU 273 CO 0.27 0.80 1.10 1.17 -1.33 0.00 0.00 177.39 179.40 1sc3 n LYS 274 N 0.88 2.08 -0.93 3.23 4.81 -1.01 -1.87 118.16 125.35 1sc3 n LYS 274 Ca 0.23 0.75 0.00 0.00 -0.87 0.00 0.00 58.31 58.42 1sc3 n LYS 274 Cb 0.80 -2.46 0.00 0.00 0.02 0.00 0.00 35.03 33.39 1sc3 n LYS 274 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1sc3 n ASP 275 N 2.74 -3.49 -4.47 3.14 8.00 -1.26 -5.00 116.55 116.22 1sc3 n ASP 275 Ca 0.14 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.31 1sc3 n ASP 275 Cb 0.30 -1.98 -0.13 0.00 -0.02 0.00 0.00 41.12 39.29 1sc3 n ASP 275 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1sc3 s LYS 276 N -0.98 2.86 0.19 -1.24 1.02 -0.78 -4.99 119.74 115.83 1sc3 s LYS 276 Ca 0.00 -0.65 -0.33 0.00 0.02 0.00 0.00 55.97 55.01 1sc3 s LYS 276 Cb 0.00 -2.52 -0.13 0.00 -0.52 0.00 0.00 37.83 34.66 1sc3 s LYS 276 CO 0.00 0.50 1.67 -2.30 -0.92 0.00 0.00 175.35 174.30 1sc3 n PRO 277 N 2.70 2.56 -4.01 -1.68 -0.02 -1.25 -4.88 135.00 128.41 1sc3 n PRO 277 Ca -0.18 0.92 -0.31 0.00 -2.02 0.00 0.00 63.50 61.91 1sc3 n PRO 277 Cb 0.52 -2.74 -0.15 0.00 -0.02 0.00 0.00 33.50 31.11 1sc3 n PRO 277 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1sc3 s LYS 278 N 1.06 1.81 -0.27 -0.52 1.02 -1.26 -1.48 119.74 120.10 1sc3 s LYS 278 Ca 0.76 -1.40 -0.11 0.00 0.02 0.00 0.00 55.97 55.24 1sc3 s LYS 278 Cb -0.57 -2.86 -0.05 0.00 -0.52 0.00 0.00 37.83 33.83 1sc3 s LYS 278 CO 0.34 -0.70 0.19 0.08 -0.92 0.00 0.00 175.35 174.34 1sc3 s VAL 279 N 1.14 5.32 -0.22 3.17 1.01 -0.48 -5.00 120.40 125.34 1sc3 s VAL 279 Ca -0.02 0.18 -0.05 0.00 0.00 0.00 0.00 61.98 62.10 1sc3 s VAL 279 Cb -0.19 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 1sc3 s VAL 279 CO -0.07 0.27 -0.01 -0.63 0.00 0.00 0.00 175.10 174.66 1sc3 s ILE 280 N 1.60 3.71 -0.17 2.22 1.01 -1.26 -0.02 121.20 128.28 1sc3 s ILE 280 Ca 0.07 -0.39 -0.01 0.00 0.00 0.00 0.00 60.65 60.32 1sc3 s ILE 280 Cb -0.15 -2.69 -0.01 0.00 0.01 0.00 0.00 42.46 39.62 1sc3 s ILE 280 CO 0.09 0.41 -0.11 -0.63 0.00 0.00 0.00 174.94 174.71 1sc3 s ILE 281 N 1.34 3.04 -0.20 2.92 1.01 0.92 -4.98 121.20 125.25 1sc3 s ILE 281 Ca 0.04 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 60.07 1sc3 s ILE 281 Cb -0.15 -2.32 0.05 0.00 0.01 0.00 0.00 42.46 40.05 1sc3 s ILE 281 CO -0.00 0.49 -0.10 -0.63 0.00 0.00 0.00 174.94 174.70 1sc3 s ILE 282 N 0.88 1.63 -0.43 2.92 1.01 -1.26 -0.37 121.20 125.59 1sc3 s ILE 282 Ca -0.03 -1.04 -0.18 0.00 0.00 0.00 0.00 60.65 59.40 1sc3 s ILE 282 Cb -0.15 -1.74 0.02 0.00 0.01 0.00 0.00 42.46 40.61 1sc3 s ILE 282 CO 0.00 0.13 0.46 -1.58 0.00 0.00 0.00 174.94 173.95 1sc3 s GLN 283 N 1.39 3.11 -0.29 2.79 2.00 0.11 -5.00 119.66 123.76 1sc3 s GLN 283 Ca -0.02 -0.74 -0.25 0.00 -2.00 0.00 0.00 55.36 52.35 1sc3 s GLN 283 Cb -0.17 -3.97 0.17 0.00 0.80 0.00 0.00 33.01 29.84 1sc3 s GLN 283 CO -0.08 -0.88 1.29 0.00 -0.50 0.00 0.00 175.29 175.12 1sc3 s ALA 284 N 2.20 -2.13 0.81 1.58 0.00 -1.26 -1.99 121.76 120.97 1sc3 s ALA 284 Ca 0.13 1.75 -0.13 0.00 0.00 0.00 0.00 51.96 53.72 1sc3 s ALA 284 Cb -0.17 -1.63 0.08 0.00 0.00 0.00 0.00 23.12 21.40 1sc3 s ALA 284 CO 0.14 -0.15 1.18 0.00 0.00 0.00 0.00 175.76 176.92 1sc3 s ALA 285 N 0.05 1.87 -0.12 0.00 0.00 -1.26 -4.84 121.76 117.45 1sc3 s ALA 285 Ca 0.06 0.72 0.15 0.00 0.00 0.00 0.00 51.96 52.89 1sc3 s ALA 285 Cb -0.05 -3.45 0.29 0.00 0.00 0.00 0.00 23.12 19.91 1sc3 s ALA 285 CO -0.12 -2.23 1.15 0.54 0.00 0.00 0.00 175.76 175.09 1sc3 n ARG 286 N -3.40 1.08 -1.59 0.00 1.74 -1.26 -3.21 116.66 110.02 1sc3 n ARG 286 Ca 0.12 -2.49 0.00 0.00 -0.77 0.00 0.00 57.85 54.71 1sc3 n ARG 286 Cb 0.51 -1.28 0.00 0.00 -1.02 0.00 0.00 32.46 30.67 1sc3 n ARG 286 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1sc3 n GLY 287 N -1.01 -0.23 0.02 -0.13 0.00 -1.26 -2.93 105.19 99.65 1sc3 n GLY 287 Ca 0.14 -1.67 0.11 0.00 0.00 0.00 0.00 46.02 44.60 1sc3 n GLY 287 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1sc3 n ASP 288 N 3.00 0.58 -4.79 1.61 9.92 -1.26 -4.93 116.55 120.69 1sc3 n ASP 288 Ca 0.00 -0.32 -0.35 0.00 -0.53 0.00 0.00 54.79 53.58 1sc3 n ASP 288 Cb 0.00 1.04 -0.03 0.00 -0.64 0.00 0.00 41.12 41.49 1sc3 n ASP 288 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 1sc3 s SER 289 N -3.86 6.48 0.16 -2.24 0.01 -1.26 -4.95 113.70 108.04 1sc3 s SER 289 Ca 0.02 2.02 0.22 0.00 1.31 0.00 0.00 55.95 59.53 1sc3 s SER 289 Cb 0.15 -2.58 0.88 0.00 0.21 0.00 0.00 66.02 64.68 1sc3 s SER 289 CO 0.83 -0.68 1.68 -2.65 0.41 0.00 0.00 173.24 172.83 1sc3 n PRO 290 N -0.55 0.14 -1.04 12.44 -0.02 -1.26 -4.90 135.00 139.80 1sc3 n PRO 290 Ca 0.07 0.30 -0.01 0.00 -2.02 0.00 0.00 63.50 61.84 1sc3 n PRO 290 Cb 0.51 -1.73 -0.01 0.00 -0.02 0.00 0.00 33.50 32.26 1sc3 n PRO 290 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sc3 n GLY 291 N 0.38 0.50 3.17 -1.23 0.00 -1.26 -5.03 105.19 101.72 1sc3 n GLY 291 Ca 0.04 -0.85 -0.15 0.00 0.00 0.00 0.00 46.02 45.05 1sc3 n GLY 291 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sc3 s VAL 292 N -2.04 0.97 0.12 1.61 -7.23 -1.26 -5.16 120.40 107.41 1sc3 s VAL 292 Ca 0.00 -1.58 0.04 0.00 -1.81 0.00 0.00 61.98 58.63 1sc3 s VAL 292 Cb 0.00 -1.30 -0.04 0.00 0.56 0.00 0.00 36.38 35.60 1sc3 s VAL 292 CO 0.00 -0.50 -0.10 0.54 -0.31 0.00 0.00 175.10 174.73 1sc3 s VAL 293 N -2.23 1.02 0.15 1.32 0.11 -1.26 -5.16 120.40 114.34 1sc3 s VAL 293 Ca 0.04 -1.86 -0.06 0.00 -2.93 0.00 0.00 61.98 57.17 1sc3 s VAL 293 Cb -0.04 -1.61 -0.06 0.00 -1.53 0.00 0.00 36.38 33.14 1sc3 s VAL 293 CO 0.01 -0.67 0.41 0.26 -3.33 0.00 0.00 175.10 171.78 1sc3 s TRP 294 N -2.95 3.48 0.05 1.54 0.52 -1.26 -5.11 118.94 115.21 1sc3 s TRP 294 Ca 0.11 0.65 -0.04 0.00 0.02 0.00 0.00 56.10 56.84 1sc3 s TRP 294 Cb 0.00 -2.08 -0.02 0.00 -1.15 0.00 0.00 33.47 30.23 1sc3 s TRP 294 CO -0.00 0.42 0.07 -0.59 0.02 0.00 0.00 176.95 176.86 1sc3 s PHE 295 N -1.65 0.28 -0.12 -1.98 -0.71 -1.26 -5.16 117.98 107.37 1sc3 s PHE 295 Ca 0.41 -0.66 -0.05 0.00 -1.04 0.00 0.00 56.93 55.59 1sc3 s PHE 295 Cb -0.12 -0.20 -0.04 0.00 -1.21 0.00 0.00 43.02 41.46 1sc3 s PHE 295 CO 0.23 -0.39 0.05 -1.59 -1.34 0.00 0.00 175.22 172.18 1sc3 s LYS 296 N -3.07 3.41 0.00 1.99 -2.85 -1.26 -5.36 119.74 112.59 1sc3 s LYS 296 Ca -0.01 -0.33 0.30 0.00 -1.00 0.00 0.00 55.97 54.93 1sc3 s LYS 296 Cb 0.02 -3.01 1.79 0.00 -2.06 0.00 0.00 37.83 34.57 1sc3 s LYS 296 CO -0.07 0.57 2.12 -0.40 0.10 0.00 0.00 175.35 177.68