#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sc4 s VAL 133 N 0.00 5.21 0.08 3.44 1.01 -1.26 -5.04 120.40 123.84 1sc4 s VAL 133 Ca 0.00 0.84 -0.33 0.00 0.00 0.00 0.00 61.98 62.50 1sc4 s VAL 133 Cb 0.00 -3.77 -0.12 0.00 0.00 0.00 0.00 36.38 32.49 1sc4 s VAL 133 CO 0.00 0.32 1.79 0.29 0.00 0.00 0.00 175.10 177.49 1sc4 n LYS 134 N 3.85 2.50 -2.57 2.72 5.02 -1.26 -4.95 118.16 123.47 1sc4 n LYS 134 Ca -0.08 0.91 -0.33 0.00 -2.02 0.00 0.00 58.31 56.79 1sc4 n LYS 134 Cb 0.51 -2.77 -0.04 0.00 -0.02 0.00 0.00 35.03 32.71 1sc4 n LYS 134 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1sc4 s LEU 135 N 2.61 3.80 -0.16 -0.35 1.02 -1.26 -5.04 118.68 119.30 1sc4 s LEU 135 Ca 0.84 1.74 -0.20 0.00 0.02 0.00 0.00 54.13 56.52 1sc4 s LEU 135 Cb -0.58 -4.54 -0.03 0.00 0.02 0.00 0.00 46.19 41.07 1sc4 s LEU 135 CO 0.41 -0.60 0.59 0.00 0.02 0.00 0.00 176.35 176.76 1sc4 s SER 137 N 1.01 5.90 0.55 0.00 1.04 -1.26 -4.89 113.70 116.05 1sc4 s SER 137 Ca 0.29 1.77 0.27 0.00 0.48 0.00 0.00 55.95 58.75 1sc4 s SER 137 Cb -0.16 -2.53 1.59 0.00 0.10 0.00 0.00 66.02 65.02 1sc4 s SER 137 CO 0.11 -1.09 2.16 -0.07 0.98 0.00 0.00 173.24 175.33 1sc4 h LEU 138 N 0.45 0.00 -0.02 2.42 3.38 -1.98 0.17 115.31 119.72 1sc4 h LEU 138 Ca -0.47 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 1sc4 h LEU 138 Cb 1.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 1sc4 h LEU 138 CO 0.58 0.06 -0.02 -0.33 0.09 0.00 0.00 178.44 178.82 1sc4 h GLU 139 N 0.00 0.05 -0.97 1.13 3.07 -1.99 -2.53 114.58 113.33 1sc4 h GLU 139 Ca -0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1sc4 h GLU 139 Cb 0.16 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.02 1sc4 h GLU 139 CO 0.01 0.55 0.61 1.49 -1.40 0.00 0.00 179.01 180.27 1sc4 h GLU 140 N -0.45 1.30 -0.57 2.33 4.57 -1.81 0.00 114.58 119.95 1sc4 h GLU 140 Ca 0.00 -0.10 0.01 0.00 -1.18 0.00 0.00 59.36 58.09 1sc4 h GLU 140 Cb 0.55 -0.28 -0.03 0.00 -0.16 0.00 0.00 28.75 28.83 1sc4 h GLU 140 CO 0.01 0.89 0.37 0.00 -1.18 0.00 0.00 179.01 179.10 1sc4 h ALA 141 N 1.34 0.72 -0.07 2.92 0.00 -1.00 0.86 119.26 124.03 1sc4 h ALA 141 Ca 0.35 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 55.06 1sc4 h ALA 141 Cb -0.09 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1sc4 h ALA 141 CO -0.07 0.14 -0.68 1.96 0.00 0.00 0.00 179.25 180.61 1sc4 h GLN 142 N 0.76 0.30 -0.44 0.00 1.08 -1.18 -2.23 115.11 113.40 1sc4 h GLN 142 Ca 0.21 -0.23 -0.07 0.00 -1.45 0.00 0.00 58.65 57.11 1sc4 h GLN 142 Cb -0.07 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.38 1sc4 h GLN 142 CO -0.05 0.87 -0.02 -0.09 -0.95 0.00 0.00 178.83 178.59 1sc4 h ARG 143 N 0.21 0.73 -0.38 1.46 2.43 -0.60 -0.30 114.38 117.92 1sc4 h ARG 143 Ca -0.02 -0.20 -0.14 0.00 -0.81 0.00 0.00 59.98 58.82 1sc4 h ARG 143 Cb 1.22 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 1sc4 h ARG 143 CO 0.11 0.76 -0.29 0.82 -1.51 0.00 0.00 179.97 179.86 1sc4 h ILE 144 N 0.68 1.28 0.00 1.20 2.04 -0.76 -2.90 117.51 119.05 1sc4 h ILE 144 Ca 0.13 -1.45 -0.06 0.00 1.00 0.00 0.00 64.86 64.48 1sc4 h ILE 144 Cb 0.45 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 1sc4 h ILE 144 CO 0.02 0.48 -0.28 -0.50 0.00 0.00 0.00 178.15 177.87 1sc4 h TRP 145 N 0.68 0.00 0.01 1.37 4.06 -1.10 -3.03 115.95 117.94 1sc4 h TRP 145 Ca 0.07 0.00 -0.22 0.00 2.06 0.00 0.00 58.89 60.81 1sc4 h TRP 145 Cb 0.87 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.00 1sc4 h TRP 145 CO 0.06 0.28 -1.04 0.87 -3.56 0.00 0.00 178.44 175.06 1sc4 h LYS 146 N 0.00 0.02 -0.01 0.49 1.57 -1.03 -3.33 116.57 114.29 1sc4 h LYS 146 Ca -0.00 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 1sc4 h LYS 146 Cb 0.72 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 1sc4 h LYS 146 CO 0.04 1.00 -0.64 1.96 -0.57 0.00 0.00 179.45 181.23 1sc4 h GLN 147 N 0.01 0.04 -3.68 3.15 4.20 -1.39 -3.42 115.11 114.02 1sc4 h GLN 147 Ca -0.03 -0.03 -0.41 0.00 0.06 0.00 0.00 58.65 58.24 1sc4 h GLN 147 Cb 1.79 0.01 -0.37 0.00 0.30 0.00 0.00 27.48 29.20 1sc4 h GLN 147 CO 0.13 0.67 -0.76 0.15 -0.67 0.00 0.00 178.83 178.35 1sc4 s LYS 148 N -3.57 0.49 0.00 1.46 3.01 -1.19 -5.11 119.74 114.82 1sc4 s LYS 148 Ca -0.02 0.12 0.00 0.00 -1.01 0.00 0.00 55.97 55.07 1sc4 s LYS 148 Cb 0.12 -0.83 0.00 0.00 -1.01 0.00 0.00 37.83 36.12 1sc4 s LYS 148 CO 0.77 -0.26 0.11 0.45 0.51 0.00 0.00 175.35 176.93 1sc4 n SER 149 N 4.93 0.00 -2.04 2.83 2.88 -1.26 -4.33 113.62 116.63 1sc4 n SER 149 Ca -0.11 0.11 -0.23 0.00 -1.33 0.00 0.00 58.87 57.31 1sc4 n SER 149 Cb 0.50 0.00 0.15 0.00 -0.75 0.00 0.00 64.21 64.11 1sc4 n SER 149 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1sc4 n ALA 150 N -2.26 5.52 -0.71 -1.46 0.00 -1.26 -4.57 120.51 115.76 1sc4 n ALA 150 Ca 0.00 -3.14 0.08 0.00 0.00 0.00 0.00 53.44 50.38 1sc4 n ALA 150 Cb 0.00 -1.33 0.28 0.00 0.00 0.00 0.00 19.45 18.40 1sc4 n ALA 150 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1sc4 n GLU 151 N -1.07 3.41 -4.96 0.00 -0.58 -1.26 -4.94 120.64 111.24 1sc4 n GLU 151 Ca 0.55 -2.74 -0.27 0.00 -0.42 0.00 0.00 57.16 54.28 1sc4 n GLU 151 Cb 1.27 -1.80 -0.16 0.00 -0.57 0.00 0.00 31.44 30.18 1sc4 n GLU 151 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1sc4 s ILE 152 N -2.18 1.59 0.20 -3.67 1.01 -1.26 -5.08 121.20 111.82 1sc4 s ILE 152 Ca 0.42 -0.83 -0.32 0.00 0.00 0.00 0.00 60.65 59.93 1sc4 s ILE 152 Cb 0.30 -1.34 -0.12 0.00 0.01 0.00 0.00 42.46 41.32 1sc4 s ILE 152 CO 0.16 0.45 1.69 -0.31 0.00 0.00 0.00 174.94 176.93 1sc4 s TYR 153 N -0.21 2.93 0.28 3.97 2.02 -1.26 -4.96 117.35 120.13 1sc4 s TYR 153 Ca 0.01 0.41 -0.29 0.00 -0.37 0.00 0.00 57.07 56.82 1sc4 s TYR 153 Cb -0.10 -4.10 -0.10 0.00 -0.40 0.00 0.00 41.96 37.26 1sc4 s TYR 153 CO 0.01 -4.13 1.23 -1.25 -1.57 0.00 0.00 175.55 169.84 1sc4 s PRO 154 N 1.14 4.47 0.02 -1.71 0.04 -1.26 -5.04 135.00 132.66 1sc4 s PRO 154 Ca 0.74 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.80 1sc4 s PRO 154 Cb -0.49 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 30.87 1sc4 s PRO 154 CO 0.32 -0.05 0.11 0.96 0.04 0.00 0.00 177.00 178.38 1sc4 s ILE 155 N -0.87 4.84 0.45 0.56 -4.36 -1.26 -4.90 121.20 115.66 1sc4 s ILE 155 Ca 0.49 -0.47 -0.03 0.00 -0.26 0.00 0.00 60.65 60.38 1sc4 s ILE 155 Cb -0.36 -3.27 -0.02 0.00 1.25 0.00 0.00 42.46 40.06 1sc4 s ILE 155 CO 0.45 0.26 0.71 -0.04 0.24 0.00 0.00 174.94 176.57 1sc4 s MET 156 N -2.02 3.38 -0.02 0.37 -1.94 -1.26 -5.01 119.30 112.80 1sc4 s MET 156 Ca 0.26 -0.08 -0.37 0.00 -1.71 0.00 0.00 55.69 53.79 1sc4 s MET 156 Cb -0.12 -2.47 -0.15 0.00 2.01 0.00 0.00 34.83 34.09 1sc4 s MET 156 CO 0.18 -0.17 1.57 -3.47 -0.01 0.00 0.00 175.02 173.12 1sc4 n ASP 157 N -2.14 2.42 -0.33 3.03 -0.08 -1.26 -4.86 116.55 113.34 1sc4 n ASP 157 Ca -0.00 1.08 0.06 0.00 -1.51 0.00 0.00 54.79 54.42 1sc4 n ASP 157 Cb 0.56 -1.26 0.26 0.00 2.34 0.00 0.00 41.12 43.02 1sc4 n ASP 157 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1sc4 h LYS 158 N 6.22 0.95 0.00 -0.67 3.64 -1.95 -0.97 116.57 123.80 1sc4 h LYS 158 Ca -0.47 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 58.83 1sc4 h LYS 158 Cb 1.30 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1sc4 h LYS 158 CO 0.87 0.63 -0.13 0.66 -2.27 0.00 0.00 179.45 179.21 1sc4 h SER 159 N 0.98 0.00 0.00 4.20 4.64 -2.04 -3.35 113.55 117.98 1sc4 h SER 159 Ca 0.44 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.74 1sc4 h SER 159 Cb 0.38 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1sc4 h SER 159 CO -0.20 0.13 -1.37 -1.54 -0.87 0.00 0.00 176.83 172.98 1sc4 n SER 160 N -3.17 3.26 -4.78 4.97 3.41 -1.05 -5.05 113.62 111.21 1sc4 n SER 160 Ca 0.02 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.27 1sc4 n SER 160 Cb 0.50 1.22 -0.01 0.00 -0.26 0.00 0.00 64.21 65.65 1sc4 n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sc4 s ARG 161 N -2.46 3.71 -0.62 4.33 1.70 -0.39 -5.01 118.95 120.21 1sc4 s ARG 161 Ca -0.03 1.65 0.06 0.00 -0.47 0.00 0.00 55.73 56.94 1sc4 s ARG 161 Cb 0.04 -2.29 0.22 0.00 -0.57 0.00 0.00 34.95 32.36 1sc4 s ARG 161 CO 0.31 -0.56 0.62 0.25 -1.08 0.00 0.00 175.30 174.84 1sc4 n THR 162 N -0.69 1.63 -2.30 4.99 -2.24 -0.39 -5.00 114.28 110.27 1sc4 n THR 162 Ca 0.08 -4.89 -0.41 0.00 -2.27 0.00 0.00 64.05 56.56 1sc4 n THR 162 Cb 0.49 -2.09 -0.03 0.00 -2.10 0.00 0.00 70.33 66.61 1sc4 n THR 162 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1sc4 s ARG 163 N -1.89 4.44 -0.02 -0.78 0.52 -1.26 -4.40 118.95 115.56 1sc4 s ARG 163 Ca 0.34 1.96 0.06 0.00 -0.52 0.00 0.00 55.73 57.58 1sc4 s ARG 163 Cb 0.08 -3.22 -0.01 0.00 0.52 0.00 0.00 34.95 32.32 1sc4 s ARG 163 CO -0.08 -0.17 -0.20 -0.51 0.02 0.00 0.00 175.30 174.36 1sc4 s LEU 164 N -0.20 2.03 0.04 2.53 1.02 -1.26 -0.46 118.68 122.39 1sc4 s LEU 164 Ca 0.55 -0.37 0.03 0.00 0.02 0.00 0.00 54.13 54.35 1sc4 s LEU 164 Cb -0.34 -1.06 -0.02 0.00 0.02 0.00 0.00 46.19 44.78 1sc4 s LEU 164 CO 0.38 0.24 -0.10 0.00 0.02 0.00 0.00 176.35 176.89 1sc4 s ALA 165 N -0.43 0.76 -0.10 4.21 0.00 0.55 -3.65 121.76 123.10 1sc4 s ALA 165 Ca 0.07 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.28 1sc4 s ALA 165 Cb -0.08 -0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.02 1sc4 s ALA 165 CO -0.00 0.07 -0.15 -1.17 0.00 0.00 0.00 175.76 174.51 1sc4 s LEU 166 N -1.39 1.70 -0.19 0.00 2.96 -0.76 -1.12 118.68 119.88 1sc4 s LEU 166 Ca -0.05 -0.40 -0.04 0.00 -0.22 0.00 0.00 54.13 53.41 1sc4 s LEU 166 Cb -0.09 -1.04 -0.02 0.00 0.50 0.00 0.00 46.19 45.54 1sc4 s LEU 166 CO 0.01 0.02 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.40 1sc4 s ILE 167 N 0.93 3.75 -0.25 6.68 1.01 0.48 -0.81 121.20 132.98 1sc4 s ILE 167 Ca -0.08 -0.39 -0.01 0.00 0.00 0.00 0.00 60.65 60.17 1sc4 s ILE 167 Cb -0.15 -2.68 0.03 0.00 0.01 0.00 0.00 42.46 39.67 1sc4 s ILE 167 CO -0.00 0.45 -0.06 -0.63 0.00 0.00 0.00 174.94 174.70 1sc4 s ILE 168 N 0.93 2.86 -0.16 2.92 1.01 -0.13 -0.75 121.20 127.88 1sc4 s ILE 168 Ca 0.00 -1.08 0.01 0.00 0.00 0.00 0.00 60.65 59.59 1sc4 s ILE 168 Cb -0.14 -2.48 0.02 0.00 0.01 0.00 0.00 42.46 39.87 1sc4 s ILE 168 CO 0.01 0.16 -0.19 0.00 0.00 0.00 0.00 174.94 174.92 1sc4 s ASN 170 N 1.19 6.02 -0.17 0.00 0.02 0.67 -1.84 114.94 120.83 1sc4 s ASN 170 Ca 0.01 -0.58 -0.02 0.00 -1.02 0.00 0.00 52.86 51.26 1sc4 s ASN 170 Cb -0.14 -2.13 -0.10 0.00 0.02 0.00 0.00 41.25 38.91 1sc4 s ASN 170 CO -0.09 -0.30 -0.17 1.21 0.02 0.00 0.00 177.10 177.77 1sc4 n GLU 171 N 5.11 0.40 -4.07 -0.60 2.13 -1.26 -4.49 120.64 117.86 1sc4 n GLU 171 Ca -0.12 0.12 -0.35 0.00 0.66 0.00 0.00 57.16 57.47 1sc4 n GLU 171 Cb 0.49 -1.27 -0.13 0.00 0.27 0.00 0.00 31.44 30.80 1sc4 n GLU 171 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1sc4 s GLU 172 N -2.33 3.51 0.26 5.31 2.12 -1.26 -1.11 118.70 125.20 1sc4 s GLU 172 Ca -0.23 -0.57 0.12 0.00 0.36 0.00 0.00 54.97 54.64 1sc4 s GLU 172 Cb 0.07 -3.02 -0.05 0.00 0.26 0.00 0.00 34.13 31.39 1sc4 s GLU 172 CO 0.36 -0.05 -0.19 -0.06 -0.54 0.00 0.00 175.26 174.78 1sc4 s PHE 173 N 1.13 2.34 0.14 5.30 0.08 -1.26 -4.83 117.98 120.87 1sc4 s PHE 173 Ca 0.02 -0.32 -0.11 0.00 0.12 0.00 0.00 56.93 56.63 1sc4 s PHE 173 Cb -0.15 -1.05 -0.02 0.00 -0.57 0.00 0.00 43.02 41.23 1sc4 s PHE 173 CO 0.00 0.66 1.51 -0.44 -0.10 0.00 0.00 175.22 176.85 1sc4 h ASP 174 N 2.47 0.96 0.00 1.36 5.19 -0.99 -3.40 116.42 122.01 1sc4 h ASP 174 Ca -0.42 -0.42 0.00 0.00 -0.62 0.00 0.00 57.03 55.57 1sc4 h ASP 174 Cb 1.25 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 40.49 1sc4 h ASP 174 CO 0.57 1.17 0.00 -1.20 -3.12 0.00 0.00 179.24 176.66 1sc4 n SER 175 N -4.14 0.29 -4.45 6.45 7.64 -1.26 -5.06 113.62 113.09 1sc4 n SER 175 Ca -0.01 -0.98 -0.30 0.00 1.01 0.00 0.00 58.87 58.59 1sc4 n SER 175 Cb 0.47 0.01 -0.12 0.00 -1.01 0.00 0.00 64.21 63.56 1sc4 n SER 175 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1sc4 s ILE 176 N -0.01 2.72 0.71 0.44 1.01 -1.26 -5.01 121.20 119.80 1sc4 s ILE 176 Ca 0.00 -1.32 -0.16 0.00 0.00 0.00 0.00 60.65 59.16 1sc4 s ILE 176 Cb 0.00 -2.17 0.01 0.00 0.01 0.00 0.00 42.46 40.31 1sc4 s ILE 176 CO 0.00 0.26 1.11 -2.65 0.00 0.00 0.00 174.94 173.67 1sc4 n PRO 177 N 1.33 0.67 -1.96 2.79 -0.02 -1.26 -4.17 135.00 132.37 1sc4 n PRO 177 Ca -0.16 0.29 -0.42 0.00 -2.02 0.00 0.00 63.50 61.19 1sc4 n PRO 177 Cb 0.52 -2.36 -0.03 0.00 -0.02 0.00 0.00 33.50 31.62 1sc4 n PRO 177 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1sc4 s ARG 178 N -3.44 4.23 -0.85 -0.52 3.00 -1.26 -4.75 118.95 115.36 1sc4 s ARG 178 Ca 0.77 2.34 -0.23 0.00 -1.00 0.00 0.00 55.73 57.61 1sc4 s ARG 178 Cb -0.35 -3.13 0.07 0.00 0.00 0.00 0.00 34.95 31.53 1sc4 s ARG 178 CO 0.47 -0.53 1.22 1.03 0.00 0.00 0.00 175.30 177.49 1sc4 s ARG 179 N 0.45 3.38 0.54 5.12 0.52 -0.27 -5.01 118.95 123.69 1sc4 s ARG 179 Ca 0.65 -1.00 -0.18 0.00 -0.52 0.00 0.00 55.73 54.68 1sc4 s ARG 179 Cb -0.43 -4.71 -0.06 0.00 0.52 0.00 0.00 34.95 30.27 1sc4 s ARG 179 CO 0.37 -2.00 1.08 0.99 0.02 0.00 0.00 175.30 175.76 1sc4 s THR 180 N 4.40 3.55 0.00 0.02 2.01 -1.26 -3.35 115.64 121.01 1sc4 s THR 180 Ca 0.35 0.89 0.00 0.00 0.31 0.00 0.00 61.69 63.23 1sc4 s THR 180 Cb -0.07 -3.35 0.00 0.00 0.01 0.00 0.00 72.50 69.09 1sc4 s THR 180 CO 0.01 -0.28 0.00 0.61 -0.69 0.00 0.00 174.62 174.26 1sc4 n GLY 181 N -0.31 0.84 0.24 4.40 0.00 -1.26 -4.93 105.19 104.17 1sc4 n GLY 181 Ca 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.04 1sc4 n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sc4 h ALA 182 N 0.00 0.69 -0.76 4.61 0.00 -1.99 -1.53 119.26 120.28 1sc4 h ALA 182 Ca 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1sc4 h ALA 182 Cb 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1sc4 h ALA 182 CO 0.00 0.30 0.30 1.49 0.00 0.00 0.00 179.25 181.34 1sc4 h GLU 183 N 0.71 1.14 -0.57 0.00 4.57 -1.91 0.26 114.58 118.78 1sc4 h GLU 183 Ca 0.18 -0.21 -0.07 0.00 -1.18 0.00 0.00 59.36 58.08 1sc4 h GLU 183 Cb 0.20 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 1sc4 h GLU 183 CO -0.01 0.93 0.09 0.28 -1.18 0.00 0.00 179.01 179.11 1sc4 h VAL 184 N 1.10 1.24 -0.18 0.32 2.07 -1.96 -1.60 116.25 117.25 1sc4 h VAL 184 Ca 0.25 -0.95 -0.06 0.00 0.82 0.00 0.00 66.70 66.77 1sc4 h VAL 184 Cb 0.22 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1sc4 h VAL 184 CO -0.02 0.35 -0.13 0.44 0.02 0.00 0.00 177.57 178.23 1sc4 h ASP 185 N 0.87 0.42 0.07 0.57 3.32 -0.53 -1.69 116.42 119.45 1sc4 h ASP 185 Ca 0.18 -0.45 0.01 0.00 0.02 0.00 0.00 57.03 56.80 1sc4 h ASP 185 Cb 0.39 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1sc4 h ASP 185 CO 0.01 0.77 -0.15 0.40 -1.72 0.00 0.00 179.24 178.55 1sc4 h ILE 186 N 0.06 0.65 -0.22 0.35 2.04 -0.50 -1.74 117.51 118.16 1sc4 h ILE 186 Ca 0.03 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.95 1sc4 h ILE 186 Cb 0.64 0.65 -0.06 0.00 -0.74 0.00 0.00 36.82 37.31 1sc4 h ILE 186 CO 0.03 0.00 -0.15 0.74 0.00 0.00 0.00 178.15 178.77 1sc4 h THR 187 N -0.29 0.56 0.22 -0.27 2.02 -1.29 -0.20 112.91 113.67 1sc4 h THR 187 Ca 0.03 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 1sc4 h THR 187 Cb 0.31 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1sc4 h THR 187 CO -0.09 0.00 -0.11 1.23 0.37 0.00 0.00 175.52 176.92 1sc4 h GLY 188 N -0.15 -0.32 1.01 2.16 0.00 -1.22 -1.44 103.07 103.11 1sc4 h GLY 188 Ca 0.13 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1sc4 h GLY 188 CO -0.31 -0.11 0.50 -0.33 0.00 0.00 0.00 176.54 176.29 1sc4 h MET 189 N -0.36 1.07 -0.10 4.80 2.07 -1.22 -1.26 114.93 119.94 1sc4 h MET 189 Ca -0.03 -0.08 0.00 0.00 -2.07 0.00 0.00 59.70 57.52 1sc4 h MET 189 Cb 0.27 -0.23 -0.00 0.00 -1.87 0.00 0.00 31.60 29.77 1sc4 h MET 189 CO 0.05 0.73 0.06 1.15 1.07 0.00 0.00 176.91 179.97 1sc4 h THR 190 N 1.08 1.05 -0.67 2.22 2.02 -0.91 -1.07 112.91 116.63 1sc4 h THR 190 Ca 0.29 -0.11 -0.05 0.00 0.77 0.00 0.00 66.41 67.30 1sc4 h THR 190 Cb -0.08 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 1sc4 h THR 190 CO -0.06 0.04 0.21 0.24 0.37 0.00 0.00 175.52 176.32 1sc4 h MET 191 N 0.11 1.03 0.13 6.66 2.86 -1.08 -1.83 114.93 122.81 1sc4 h MET 191 Ca 0.03 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 1sc4 h MET 191 Cb 0.02 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.52 1sc4 h MET 191 CO -0.01 0.88 -0.06 1.25 1.06 0.00 0.00 176.91 180.03 1sc4 h LEU 192 N 0.99 -0.15 -1.13 1.22 5.85 -1.05 -1.87 115.31 119.17 1sc4 h LEU 192 Ca 0.22 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1sc4 h LEU 192 Cb 0.28 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1sc4 h LEU 192 CO -0.01 0.14 0.14 -0.07 -0.34 0.00 0.00 178.44 178.30 1sc4 h LEU 193 N -0.45 0.69 -0.15 2.25 3.38 -1.12 -0.82 115.31 119.08 1sc4 h LEU 193 Ca -0.02 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1sc4 h LEU 193 Cb 0.36 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1sc4 h LEU 193 CO 0.03 0.67 0.06 1.56 0.09 0.00 0.00 178.44 180.85 1sc4 h GLN 194 N 0.73 0.23 0.00 1.13 4.20 -1.35 0.11 115.11 120.16 1sc4 h GLN 194 Ca 0.17 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1sc4 h GLN 194 Cb 0.25 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1sc4 h GLN 194 CO -0.01 0.34 0.00 -0.91 -0.67 0.00 0.00 178.83 177.58 1sc4 h ASN 195 N 0.08 0.00 0.01 1.46 2.35 -0.74 0.55 115.58 119.29 1sc4 h ASN 195 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1sc4 h ASN 195 Cb 0.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.56 1sc4 h ASN 195 CO -0.00 0.00 -0.04 0.18 -1.65 0.00 0.00 177.43 175.92 1sc4 n LEU 196 N -2.38 1.80 0.00 1.61 4.77 -0.37 -4.92 117.00 117.52 1sc4 n LEU 196 Ca 0.00 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.39 1sc4 n LEU 196 Cb 0.15 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1sc4 n LEU 196 CO 0.17 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1sc4 n GLY 197 N 1.24 1.13 3.85 -0.72 0.00 0.18 -5.06 105.19 105.81 1sc4 n GLY 197 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1sc4 n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sc4 s TYR 198 N -2.00 3.46 -0.10 1.61 1.51 -0.01 -4.40 117.35 117.42 1sc4 s TYR 198 Ca 0.00 0.34 -0.26 0.00 -1.01 0.00 0.00 57.07 56.15 1sc4 s TYR 198 Cb 0.00 -1.82 -0.03 0.00 -0.11 0.00 0.00 41.96 40.00 1sc4 s TYR 198 CO 0.00 0.63 0.81 -1.12 -1.11 0.00 0.00 175.55 174.76 1sc4 s SER 199 N -1.61 7.05 -0.23 2.29 0.01 0.40 -3.77 113.70 117.83 1sc4 s SER 199 Ca 0.22 1.27 -0.05 0.00 1.31 0.00 0.00 55.95 58.70 1sc4 s SER 199 Cb -0.12 -2.46 -0.02 0.00 0.21 0.00 0.00 66.02 63.63 1sc4 s SER 199 CO 0.13 -0.27 0.01 -0.69 0.41 0.00 0.00 173.24 172.83 1sc4 s VAL 200 N 1.45 3.83 -0.13 3.43 1.01 -1.26 -0.33 120.40 128.40 1sc4 s VAL 200 Ca 0.41 -0.34 -0.14 0.00 0.00 0.00 0.00 61.98 61.91 1sc4 s VAL 200 Cb -0.18 -2.76 -0.05 0.00 0.00 0.00 0.00 36.38 33.39 1sc4 s VAL 200 CO 0.17 0.39 0.32 -1.81 0.00 0.00 0.00 175.10 174.18 1sc4 s ASP 201 N 1.45 6.52 -0.18 3.32 1.11 -0.28 -5.00 116.67 123.61 1sc4 s ASP 201 Ca 0.05 0.61 0.01 0.00 0.18 0.00 0.00 52.55 53.40 1sc4 s ASP 201 Cb -0.15 -2.20 0.01 0.00 1.07 0.00 0.00 42.92 41.66 1sc4 s ASP 201 CO 0.00 0.14 -0.18 -0.69 1.18 0.00 0.00 175.17 175.62 1sc4 s VAL 202 N 0.16 2.25 -0.03 -1.27 1.01 -1.26 -0.39 120.40 120.87 1sc4 s VAL 202 Ca 0.19 -0.88 0.07 0.00 0.00 0.00 0.00 61.98 61.36 1sc4 s VAL 202 Cb -0.14 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 1sc4 s VAL 202 CO 0.06 0.53 -0.25 -0.54 0.00 0.00 0.00 175.10 174.90 1sc4 s LYS 203 N 1.24 2.12 0.02 2.72 -0.14 0.07 -5.01 119.74 120.76 1sc4 s LYS 203 Ca 0.03 -0.89 0.05 0.00 -1.36 0.00 0.00 55.97 53.80 1sc4 s LYS 203 Cb -0.14 -1.99 -0.02 0.00 -1.68 0.00 0.00 37.83 34.01 1sc4 s LYS 203 CO -0.10 0.50 -0.15 0.15 -0.76 0.00 0.00 175.35 175.00 1sc4 s LYS 204 N -0.50 1.06 -0.96 1.68 1.02 -1.26 -1.14 119.74 119.64 1sc4 s LYS 204 Ca 0.07 -0.66 -0.11 0.00 0.02 0.00 0.00 55.97 55.29 1sc4 s LYS 204 Cb -0.10 -1.06 -0.00 0.00 -0.52 0.00 0.00 37.83 36.14 1sc4 s LYS 204 CO -0.00 0.28 0.72 0.09 -0.92 0.00 0.00 175.35 175.52 1sc4 n ASN 205 N 2.26 -5.80 -4.67 2.83 3.02 -0.76 -4.99 115.26 107.14 1sc4 n ASN 205 Ca -0.16 -0.78 -0.31 0.00 -0.03 0.00 0.00 54.58 53.30 1sc4 n ASN 205 Cb 0.55 -3.38 -0.08 0.00 -0.61 0.00 0.00 39.78 36.25 1sc4 n ASN 205 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1sc4 s LEU 206 N -5.49 3.42 0.81 3.41 1.43 -1.26 -4.84 118.68 116.16 1sc4 s LEU 206 Ca 0.24 -0.16 -0.12 0.00 -1.03 0.00 0.00 54.13 53.06 1sc4 s LEU 206 Cb -0.09 -2.11 0.08 0.00 0.03 0.00 0.00 46.19 44.10 1sc4 s LEU 206 CO 0.84 0.20 1.13 0.42 0.23 0.00 0.00 176.35 179.18 1sc4 s THR 207 N -1.24 2.59 0.42 5.49 -4.23 -1.26 -0.83 115.64 116.57 1sc4 s THR 207 Ca 0.24 0.19 0.09 0.00 -1.18 0.00 0.00 61.69 61.03 1sc4 s THR 207 Cb -0.12 -3.06 0.29 0.00 1.34 0.00 0.00 72.50 70.95 1sc4 s THR 207 CO 0.16 -0.25 2.03 0.00 -0.54 0.00 0.00 174.62 176.02 1sc4 h ALA 208 N -1.09 1.80 -0.37 3.99 0.00 -1.89 -0.52 119.26 121.18 1sc4 h ALA 208 Ca -0.47 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 1sc4 h ALA 208 Cb 1.30 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1sc4 h ALA 208 CO 0.63 0.14 -0.00 1.03 0.00 0.00 0.00 179.25 181.05 1sc4 h SER 209 N 0.52 0.63 -0.55 0.00 0.87 -1.93 -2.02 113.55 111.08 1sc4 h SER 209 Ca 0.20 -0.31 -0.05 0.00 -1.23 0.00 0.00 61.79 60.40 1sc4 h SER 209 Cb 0.13 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.90 1sc4 h SER 209 CO -0.05 0.79 0.15 0.44 -0.53 0.00 0.00 176.83 177.63 1sc4 h ASP 210 N 0.46 0.82 -0.70 6.23 3.32 -1.72 -2.00 116.42 122.83 1sc4 h ASP 210 Ca 0.10 -0.22 0.01 0.00 0.02 0.00 0.00 57.03 56.94 1sc4 h ASP 210 Cb 0.46 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.76 1sc4 h ASP 210 CO 0.02 0.82 0.46 0.24 -1.72 0.00 0.00 179.24 179.06 1sc4 h MET 211 N 0.77 0.90 0.09 3.56 2.86 -1.10 0.02 114.93 122.03 1sc4 h MET 211 Ca 0.17 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.76 1sc4 h MET 211 Cb 0.32 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 1sc4 h MET 211 CO -0.00 0.59 -0.10 1.15 1.06 0.00 0.00 176.91 179.61 1sc4 h THR 212 N 0.93 0.76 -0.56 2.22 2.02 -1.16 0.66 112.91 117.77 1sc4 h THR 212 Ca 0.26 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.49 1sc4 h THR 212 Cb -0.07 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.06 1sc4 h THR 212 CO -0.07 0.00 0.31 0.74 0.37 0.00 0.00 175.52 176.87 1sc4 h THR 213 N -0.22 0.99 -0.74 3.16 2.02 -1.16 -1.00 112.91 115.95 1sc4 h THR 213 Ca 0.01 -0.21 -0.06 0.00 0.77 0.00 0.00 66.41 66.92 1sc4 h THR 213 Cb 0.22 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 1sc4 h THR 213 CO -0.04 0.11 0.22 -0.08 0.37 0.00 0.00 175.52 176.10 1sc4 h GLU 214 N 0.60 1.16 -0.37 6.66 4.57 -0.72 -2.18 114.58 124.29 1sc4 h GLU 214 Ca 0.24 -0.25 -0.16 0.00 -1.18 0.00 0.00 59.36 58.01 1sc4 h GLU 214 Cb 0.11 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 1sc4 h GLU 214 CO -0.15 0.99 -0.40 1.25 -1.18 0.00 0.00 179.01 179.52 1sc4 h LEU 215 N 1.10 0.99 -0.77 1.64 5.85 -0.58 -1.25 115.31 122.29 1sc4 h LEU 215 Ca 0.24 -0.46 -0.07 0.00 0.84 0.00 0.00 57.88 58.43 1sc4 h LEU 215 Cb 0.32 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1sc4 h LEU 215 CO -0.01 1.26 0.13 -0.33 -0.34 0.00 0.00 178.44 179.16 1sc4 h GLU 216 N 0.75 1.06 -0.43 1.25 5.08 -1.11 -0.90 114.58 120.28 1sc4 h GLU 216 Ca 0.06 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.11 1sc4 h GLU 216 Cb 1.00 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 1sc4 h GLU 216 CO 0.10 0.96 0.10 0.00 -1.00 0.00 0.00 179.01 179.17 1sc4 h ALA 217 N 1.14 0.57 -0.81 3.43 0.00 -1.35 -2.96 119.26 119.28 1sc4 h ALA 217 Ca 0.21 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1sc4 h ALA 217 Cb 0.39 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1sc4 h ALA 217 CO 0.01 0.25 0.40 0.35 0.00 0.00 0.00 179.25 180.25 1sc4 h PHE 218 N 0.56 1.14 0.00 0.00 3.57 -0.88 -1.64 116.94 119.69 1sc4 h PHE 218 Ca 0.13 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 1sc4 h PHE 218 Cb 0.32 -0.36 -0.00 0.00 2.79 0.00 0.00 35.95 38.70 1sc4 h PHE 218 CO 0.02 0.82 -0.15 0.00 -2.23 0.00 0.00 178.31 176.77 1sc4 h ALA 219 N 1.29 1.70 -0.45 2.41 0.00 -1.15 -2.86 119.26 120.21 1sc4 h ALA 219 Ca 0.28 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1sc4 h ALA 219 Cb 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1sc4 h ALA 219 CO -0.04 0.18 0.00 0.72 0.00 0.00 0.00 179.25 180.12 1sc4 n HIS 220 N -4.28 0.59 -2.04 0.00 8.25 -0.65 -4.78 115.22 112.31 1sc4 n HIS 220 Ca -0.02 -0.29 -0.42 0.00 -0.26 0.00 0.00 57.72 56.72 1sc4 n HIS 220 Cb 0.22 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.30 1sc4 n HIS 220 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1sc4 s ARG 221 N -1.41 4.25 0.60 -0.41 1.81 -1.04 -4.91 118.95 117.84 1sc4 s ARG 221 Ca 0.37 2.22 0.30 0.00 -1.72 0.00 0.00 55.73 56.90 1sc4 s ARG 221 Cb 0.20 -3.37 1.75 0.00 -0.45 0.00 0.00 34.95 33.08 1sc4 s ARG 221 CO 0.28 -0.60 2.16 -1.35 -0.68 0.00 0.00 175.30 175.11 1sc4 h PRO 222 N 7.40 0.00 0.00 3.54 0.11 -1.92 -2.81 132.00 138.32 1sc4 h PRO 222 Ca -0.42 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.67 1sc4 h PRO 222 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1sc4 h PRO 222 CO 0.90 0.00 -0.10 0.93 -0.21 0.00 0.00 178.00 179.52 1sc4 h GLU 223 N 0.00 0.00 -0.42 1.05 3.07 -1.91 -2.97 114.58 113.40 1sc4 h GLU 223 Ca 0.05 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.88 1sc4 h GLU 223 Cb 0.32 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.21 1sc4 h GLU 223 CO -0.00 0.10 0.13 0.45 -1.40 0.00 0.00 179.01 178.29 1sc4 h HIS 224 N 0.00 0.61 -0.67 4.33 3.86 -1.72 -2.36 115.15 119.20 1sc4 h HIS 224 Ca -0.00 -0.03 0.06 0.00 -1.16 0.00 0.00 60.37 59.24 1sc4 h HIS 224 Cb 0.38 -0.19 -0.04 0.00 1.06 0.00 0.00 27.41 28.62 1sc4 h HIS 224 CO 0.00 0.51 0.44 0.87 0.86 0.00 0.00 177.93 180.61 1sc4 h LYS 225 N 0.60 0.66 -0.58 2.45 1.57 -1.73 -1.39 116.57 118.14 1sc4 h LYS 225 Ca 0.14 -0.04 -0.25 0.00 -1.87 0.00 0.00 60.65 58.64 1sc4 h LYS 225 Cb 0.18 -0.15 -0.15 0.00 0.08 0.00 0.00 32.23 32.19 1sc4 h LYS 225 CO -0.01 0.44 0.19 0.25 -0.57 0.00 0.00 179.45 179.75 1sc4 n THR 226 N -4.48 2.76 -4.43 -0.16 -2.24 -0.93 -4.96 114.28 99.84 1sc4 n THR 226 Ca 0.10 -2.18 -0.24 0.00 -2.27 0.00 0.00 64.05 59.45 1sc4 n THR 226 Cb 0.23 -0.36 -0.09 0.00 -2.10 0.00 0.00 70.33 68.01 1sc4 n THR 226 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1sc4 s SER 227 N -1.83 3.83 0.00 3.42 0.15 -0.53 -1.26 113.70 117.48 1sc4 s SER 227 Ca 0.50 -0.96 0.11 0.00 0.70 0.00 0.00 55.95 56.30 1sc4 s SER 227 Cb 0.42 -0.43 0.06 0.00 -1.71 0.00 0.00 66.02 64.37 1sc4 s SER 227 CO 0.07 0.00 0.81 -0.90 1.20 0.00 0.00 173.24 174.42 1sc4 n ASP 228 N -0.71 1.76 -3.57 5.45 3.85 -1.26 -4.96 116.55 117.10 1sc4 n ASP 228 Ca -0.05 -1.38 0.03 0.00 -0.71 0.00 0.00 54.79 52.67 1sc4 n ASP 228 Cb 0.60 0.14 -0.00 0.00 -1.35 0.00 0.00 41.12 40.51 1sc4 n ASP 228 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1sc4 s SER 229 N -1.11 -0.01 0.08 -1.12 1.04 -1.26 -4.14 113.70 107.18 1sc4 s SER 229 Ca 0.12 -0.02 -0.09 0.00 0.48 0.00 0.00 55.95 56.45 1sc4 s SER 229 Cb 0.09 0.02 -0.00 0.00 0.10 0.00 0.00 66.02 66.24 1sc4 s SER 229 CO 0.18 -0.04 0.19 0.28 0.98 0.00 0.00 173.24 174.83 1sc4 s THR 230 N -2.06 0.14 -0.04 2.02 -1.32 -0.93 -4.42 115.64 109.03 1sc4 s THR 230 Ca 0.14 -1.15 0.06 0.00 -1.21 0.00 0.00 61.69 59.52 1sc4 s THR 230 Cb 0.06 -1.30 -0.01 0.00 -1.51 0.00 0.00 72.50 69.74 1sc4 s THR 230 CO -0.06 -0.64 -0.21 -0.36 -2.21 0.00 0.00 174.62 171.15 1sc4 s PHE 231 N -3.75 1.97 -0.13 9.09 0.40 -1.24 -1.94 117.98 122.39 1sc4 s PHE 231 Ca 0.04 -0.50 0.02 0.00 -0.60 0.00 0.00 56.93 55.90 1sc4 s PHE 231 Cb 0.04 -1.29 0.01 0.00 0.51 0.00 0.00 43.02 42.29 1sc4 s PHE 231 CO -0.10 -0.13 -0.20 -0.51 0.70 0.00 0.00 175.22 174.98 1sc4 s LEU 232 N -0.23 1.99 -0.15 -0.37 2.01 0.61 -1.83 118.68 120.70 1sc4 s LEU 232 Ca 0.01 -0.55 0.02 0.00 0.01 0.00 0.00 54.13 53.62 1sc4 s LEU 232 Cb -0.11 -1.33 0.01 0.00 0.01 0.00 0.00 46.19 44.77 1sc4 s LEU 232 CO 0.01 0.07 -0.21 -0.69 1.01 0.00 0.00 176.35 176.54 1sc4 s VAL 233 N 0.82 2.05 -0.16 -1.59 1.01 0.01 0.06 120.40 122.61 1sc4 s VAL 233 Ca -0.08 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 1sc4 s VAL 233 Cb -0.16 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.38 1sc4 s VAL 233 CO -0.01 0.54 -0.10 -0.36 0.00 0.00 0.00 175.10 175.18 1sc4 s PHE 234 N 1.00 2.87 -0.19 5.22 0.40 0.14 -0.96 117.98 126.47 1sc4 s PHE 234 Ca -0.02 -0.70 -0.01 0.00 -0.60 0.00 0.00 56.93 55.60 1sc4 s PHE 234 Cb -0.15 -1.92 0.05 0.00 0.51 0.00 0.00 43.02 41.52 1sc4 s PHE 234 CO -0.06 -0.28 -0.00 -1.64 0.70 0.00 0.00 175.22 173.93 1sc4 s MET 235 N 0.63 1.03 0.03 0.44 -1.94 -0.32 0.15 119.30 119.33 1sc4 s MET 235 Ca -0.06 -0.55 -0.03 0.00 -1.71 0.00 0.00 55.69 53.33 1sc4 s MET 235 Cb -0.15 -2.15 0.01 0.00 2.01 0.00 0.00 34.83 34.55 1sc4 s MET 235 CO 0.03 -0.58 0.16 0.45 -0.01 0.00 0.00 175.02 175.07 1sc4 n SER 236 N 4.93 -0.28 -4.90 3.03 2.88 0.38 -0.24 113.62 119.41 1sc4 n SER 236 Ca -0.10 -1.15 -0.28 0.00 -1.33 0.00 0.00 58.87 56.00 1sc4 n SER 236 Cb 0.47 0.46 0.01 0.00 -0.75 0.00 0.00 64.21 64.40 1sc4 n SER 236 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1sc4 s HIS 237 N -5.50 3.50 0.12 0.66 3.76 -1.26 -1.41 115.29 115.16 1sc4 s HIS 237 Ca 0.04 0.91 -0.03 0.00 -0.15 0.00 0.00 55.06 55.83 1sc4 s HIS 237 Cb -0.00 -2.55 -0.03 0.00 1.11 0.00 0.00 32.58 31.10 1sc4 s HIS 237 CO 0.01 -0.56 0.10 0.20 -0.85 0.00 0.00 174.74 173.64 1sc4 s GLY 238 N -4.18 0.74 0.48 -2.22 0.00 0.30 -0.14 107.32 102.29 1sc4 s GLY 238 Ca 0.51 -1.25 0.02 0.00 0.00 0.00 0.00 44.72 44.01 1sc4 s GLY 238 CO 0.48 -1.20 0.03 -0.26 0.00 0.00 0.00 173.10 172.14 1sc4 s ILE 239 N -4.00 1.13 0.22 0.90 -4.36 -0.13 -4.43 121.20 110.53 1sc4 s ILE 239 Ca 0.19 -2.00 -0.08 0.00 -0.26 0.00 0.00 60.65 58.50 1sc4 s ILE 239 Cb 0.06 -2.27 0.16 0.00 1.25 0.00 0.00 42.46 41.67 1sc4 s ILE 239 CO -0.01 0.00 1.76 -0.09 0.24 0.00 0.00 174.94 176.84 1sc4 h ARG 240 N 1.47 0.51 -0.22 0.37 9.65 -2.00 -3.04 114.38 121.12 1sc4 h ARG 240 Ca -0.42 -0.03 -0.17 0.00 -1.10 0.00 0.00 59.98 58.25 1sc4 h ARG 240 Cb 1.30 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.77 1sc4 h ARG 240 CO 0.72 0.34 -0.54 0.93 2.80 0.00 0.00 179.97 184.21 1sc4 h GLU 241 N 0.53 0.76 0.00 0.20 3.07 -1.97 -3.50 114.58 113.67 1sc4 h GLU 241 Ca 0.34 -0.52 0.00 0.00 -0.50 0.00 0.00 59.36 58.68 1sc4 h GLU 241 Cb 0.38 0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.37 1sc4 h GLU 241 CO -0.28 1.14 0.00 0.41 -1.40 0.00 0.00 179.01 178.88 1sc4 n GLY 242 N 0.48 2.20 3.65 -3.84 0.00 -1.15 -3.05 105.19 103.47 1sc4 n GLY 242 Ca -0.06 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 1sc4 n GLY 242 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sc4 s ILE 243 N -1.35 4.47 0.01 -0.61 1.01 0.68 -0.95 121.20 124.46 1sc4 s ILE 243 Ca 0.00 -0.17 -0.30 0.00 0.00 0.00 0.00 60.65 60.18 1sc4 s ILE 243 Cb 0.00 -2.95 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 1sc4 s ILE 243 CO 0.00 0.54 1.12 0.00 0.00 0.00 0.00 174.94 176.60 1sc4 s GLY 245 N 1.13 1.64 0.60 0.00 0.00 0.58 -4.53 107.32 106.74 1sc4 s GLY 245 Ca 0.56 -0.82 0.34 0.00 0.00 0.00 0.00 44.72 44.80 1sc4 s GLY 245 CO 0.27 -0.29 2.24 0.07 0.00 0.00 0.00 173.10 175.40 1sc4 h LYS 246 N -1.09 0.00 -0.66 2.90 2.10 -1.29 -2.71 116.57 115.82 1sc4 h LYS 246 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 1sc4 h LYS 246 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 1sc4 h LYS 246 CO 0.59 0.02 0.00 1.63 -2.00 0.00 0.00 179.45 179.70 1sc4 n LYS 247 N -3.53 3.08 -2.21 0.07 5.02 -1.26 -0.34 118.16 118.99 1sc4 n LYS 247 Ca -0.03 -2.69 -0.41 0.00 -2.02 0.00 0.00 58.31 53.16 1sc4 n LYS 247 Cb 0.12 -1.65 -0.03 0.00 -0.02 0.00 0.00 35.03 33.45 1sc4 n LYS 247 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1sc4 s HIS 248 N -1.31 3.24 0.11 2.13 2.46 -1.02 -4.66 115.29 116.23 1sc4 s HIS 248 Ca 0.47 1.24 -0.09 0.00 0.47 0.00 0.00 55.06 57.15 1sc4 s HIS 248 Cb 0.27 -3.61 -0.00 0.00 -0.13 0.00 0.00 32.58 29.11 1sc4 s HIS 248 CO 0.28 -1.88 0.23 -1.54 -2.47 0.00 0.00 174.74 169.36 1sc4 s SER 249 N 0.25 0.07 0.32 9.88 1.04 -0.95 -4.18 113.70 120.14 1sc4 s SER 249 Ca 0.56 -0.67 0.02 0.00 0.48 0.00 0.00 55.95 56.33 1sc4 s SER 249 Cb -0.37 0.37 0.53 0.00 0.10 0.00 0.00 66.02 66.66 1sc4 s SER 249 CO 0.39 -0.78 1.88 -0.33 0.98 0.00 0.00 173.24 175.38 1sc4 h GLU 250 N 2.67 0.69 -0.15 4.02 4.39 -1.97 -2.97 114.58 121.26 1sc4 h GLU 250 Ca -0.33 -0.13 -0.21 0.00 0.34 0.00 0.00 59.36 59.03 1sc4 h GLU 250 Cb 1.21 -0.11 0.01 0.00 -0.10 0.00 0.00 28.75 29.76 1sc4 h GLU 250 CO 0.54 0.63 -0.72 0.37 -1.16 0.00 0.00 179.01 178.66 1sc4 h GLN 251 N 0.67 0.75 -3.66 2.33 4.15 -2.00 -3.41 115.11 113.94 1sc4 h GLN 251 Ca 0.15 -0.61 -0.60 0.00 0.77 0.00 0.00 58.65 58.36 1sc4 h GLN 251 Cb 0.25 0.12 -0.40 0.00 0.21 0.00 0.00 27.48 27.67 1sc4 h GLN 251 CO -0.00 1.22 -0.75 0.08 -1.93 0.00 0.00 178.83 177.45 1sc4 s VAL 252 N -3.75 1.18 0.32 2.39 1.01 -1.13 -5.13 120.40 115.29 1sc4 s VAL 252 Ca -0.11 -1.71 -0.29 0.00 0.00 0.00 0.00 61.98 59.87 1sc4 s VAL 252 Cb 0.08 -1.88 -0.10 0.00 0.00 0.00 0.00 36.38 34.48 1sc4 s VAL 252 CO 0.89 -0.70 1.37 -2.84 0.00 0.00 0.00 175.10 173.82 1sc4 s PRO 253 N 1.32 4.29 -0.44 2.72 0.02 -1.16 -2.24 135.00 139.51 1sc4 s PRO 253 Ca 0.11 2.30 0.02 0.00 0.02 0.00 0.00 61.00 63.46 1sc4 s PRO 253 Cb -0.19 -3.06 0.15 0.00 0.02 0.00 0.00 34.50 31.43 1sc4 s PRO 253 CO -0.19 -0.30 0.29 0.34 -0.33 0.00 0.00 177.00 176.81 1sc4 s ASP 254 N -0.25 3.06 -0.08 2.53 3.68 -1.26 -4.89 116.67 119.47 1sc4 s ASP 254 Ca 0.52 -2.79 0.02 0.00 2.13 0.00 0.00 52.55 52.42 1sc4 s ASP 254 Cb -0.41 -0.81 0.01 0.00 -1.45 0.00 0.00 42.92 40.26 1sc4 s ASP 254 CO 0.53 -0.23 -0.12 -0.63 0.13 0.00 0.00 175.17 174.85 1sc4 s ILE 255 N 0.22 1.17 -0.28 4.11 -1.09 -1.26 -0.31 121.20 123.76 1sc4 s ILE 255 Ca 0.23 -0.48 -0.18 0.00 -2.23 0.00 0.00 60.65 57.99 1sc4 s ILE 255 Cb -0.14 -1.08 -0.02 0.00 -1.58 0.00 0.00 42.46 39.63 1sc4 s ILE 255 CO -0.07 0.37 0.51 -0.22 -1.23 0.00 0.00 174.94 174.30 1sc4 s LEU 256 N 0.81 4.10 0.37 2.97 2.96 -0.04 -4.86 118.68 125.00 1sc4 s LEU 256 Ca -0.12 0.41 -0.26 0.00 -0.22 0.00 0.00 54.13 53.94 1sc4 s LEU 256 Cb -0.15 -2.64 -0.09 0.00 0.50 0.00 0.00 46.19 43.81 1sc4 s LEU 256 CO 0.02 -0.32 1.12 -1.10 -1.32 0.00 0.00 176.35 174.74 1sc4 s GLN 257 N 2.32 4.22 0.27 1.98 -1.52 -1.26 -0.23 119.66 125.43 1sc4 s GLN 257 Ca 0.20 1.73 -0.04 0.00 -1.95 0.00 0.00 55.36 55.30 1sc4 s GLN 257 Cb -0.16 -2.74 0.33 0.00 -0.22 0.00 0.00 33.01 30.22 1sc4 s GLN 257 CO 0.10 -0.15 1.93 -0.07 -0.25 0.00 0.00 175.29 176.86 1sc4 h LEU 258 N 2.84 1.09 -0.97 2.90 3.38 -1.92 -2.10 115.31 120.53 1sc4 h LEU 258 Ca -0.48 -0.02 0.20 0.00 0.09 0.00 0.00 57.88 57.67 1sc4 h LEU 258 Cb 1.22 -0.27 -0.11 0.00 0.09 0.00 0.00 40.66 41.60 1sc4 h LEU 258 CO 0.63 0.78 0.56 0.78 0.09 0.00 0.00 178.44 181.28 1sc4 h ASN 259 N 1.28 0.67 -0.34 -0.43 2.35 -1.92 -2.38 115.58 114.80 1sc4 h ASN 259 Ca 0.36 0.11 -0.08 0.00 -0.55 0.00 0.00 56.30 56.15 1sc4 h ASN 259 Cb -0.10 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 1sc4 h ASN 259 CO -0.09 0.20 -0.05 0.00 -1.65 0.00 0.00 177.43 175.84 1sc4 h ALA 260 N 1.66 1.10 -0.15 -0.83 0.00 -1.76 -1.29 119.26 118.00 1sc4 h ALA 260 Ca 0.58 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1sc4 h ALA 260 Cb 0.96 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1sc4 h ALA 260 CO -0.42 0.56 0.07 0.82 0.00 0.00 0.00 179.25 180.28 1sc4 h ILE 261 N 0.68 1.13 -0.59 0.00 2.04 -1.43 -1.13 117.51 118.21 1sc4 h ILE 261 Ca 0.13 -0.39 -0.08 0.00 1.00 0.00 0.00 64.86 65.52 1sc4 h ILE 261 Cb 0.49 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 1sc4 h ILE 261 CO 0.03 0.12 0.04 -0.26 0.00 0.00 0.00 178.15 178.07 1sc4 h PHE 262 N 0.10 1.10 -0.07 1.37 -1.00 -1.46 -2.55 116.94 114.43 1sc4 h PHE 262 Ca 0.05 -0.18 0.01 0.00 2.81 0.00 0.00 57.97 60.66 1sc4 h PHE 262 Cb 0.13 -0.29 -0.01 0.00 3.61 0.00 0.00 35.95 39.40 1sc4 h PHE 262 CO -0.02 0.97 0.02 -0.91 -1.61 0.00 0.00 178.31 176.76 1sc4 h ASN 263 N 0.91 0.02 0.69 2.17 -0.26 -1.11 0.73 115.58 118.74 1sc4 h ASN 263 Ca 0.17 0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.90 1sc4 h ASN 263 Cb 0.51 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.77 1sc4 h ASN 263 CO 0.02 0.03 -0.06 0.24 -1.06 0.00 0.00 177.43 176.60 1sc4 h MET 264 N 0.06 0.00 -0.11 0.81 2.86 -1.17 -2.84 114.93 114.54 1sc4 h MET 264 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1sc4 h MET 264 Cb 0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.67 1sc4 h MET 264 CO -0.03 0.06 0.00 1.28 1.06 0.00 0.00 176.91 179.28 1sc4 n LEU 265 N -3.26 2.52 0.00 1.22 7.99 -0.97 -4.18 117.00 120.33 1sc4 n LEU 265 Ca -0.01 -1.18 -0.17 0.00 -0.01 0.00 0.00 56.01 54.64 1sc4 n LEU 265 Cb 0.27 -0.06 0.14 0.00 -0.11 0.00 0.00 43.42 43.66 1sc4 n LEU 265 CO 0.28 0.49 0.38 -0.46 -1.51 0.00 0.00 177.39 176.57 1sc4 n ASN 266 N 0.92 -1.25 -0.03 -1.43 2.04 0.22 -4.51 115.26 111.22 1sc4 n ASN 266 Ca 0.11 -0.97 -0.04 0.00 -0.44 0.00 0.00 54.58 53.24 1sc4 n ASN 266 Cb 0.42 -0.57 0.19 0.00 -2.53 0.00 0.00 39.78 37.28 1sc4 n ASN 266 CO 0.00 0.00 0.00 0.74 -0.44 0.00 0.00 177.26 177.56 1sc4 h THR 267 N -2.03 1.25 0.29 5.53 2.02 -1.89 0.22 112.91 118.31 1sc4 h THR 267 Ca -0.24 -1.17 -0.01 0.00 0.77 0.00 0.00 66.41 65.76 1sc4 h THR 267 Cb 0.71 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 1sc4 h THR 267 CO 0.16 0.38 -0.14 0.50 0.37 0.00 0.00 175.52 176.79 1sc4 h LYS 268 N 0.53 -0.37 0.00 6.66 3.64 -1.92 -2.89 116.57 122.21 1sc4 h LYS 268 Ca 0.09 0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.36 1sc4 h LYS 268 Cb 0.60 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 1sc4 h LYS 268 CO 0.04 -0.03 -0.64 -0.91 -2.27 0.00 0.00 179.45 175.64 1sc4 h ASN 269 N -0.82 0.00 -2.09 4.20 -0.26 -1.78 -3.37 115.58 111.46 1sc4 h ASN 269 Ca -0.04 0.00 -0.58 0.00 -0.56 0.00 0.00 56.30 55.12 1sc4 h ASN 269 Cb 0.51 0.00 -0.40 0.00 -1.06 0.00 0.00 38.32 37.37 1sc4 h ASN 269 CO 0.07 0.64 -0.89 0.00 -1.06 0.00 0.00 177.43 176.18 1sc4 h PRO 271 N 4.11 0.00 0.00 0.00 0.13 -1.67 -2.67 132.00 131.90 1sc4 h PRO 271 Ca 0.13 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.23 1sc4 h PRO 271 Cb 0.79 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.92 1sc4 h PRO 271 CO 0.61 0.00 -0.15 0.77 -0.23 0.00 0.00 178.00 179.01 1sc4 h SER 272 N 0.00 0.00 -0.54 1.44 0.02 -1.88 -2.45 113.55 110.14 1sc4 h SER 272 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1sc4 h SER 272 Cb 0.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.82 1sc4 h SER 272 CO 0.00 0.15 0.00 0.18 -1.14 0.00 0.00 176.83 176.02 1sc4 n LEU 273 N -3.81 4.33 -4.75 5.07 4.77 -1.01 -4.43 117.00 117.18 1sc4 n LEU 273 Ca -0.02 -2.46 -0.42 0.00 -0.03 0.00 0.00 56.01 53.08 1sc4 n LEU 273 Cb 0.25 -0.52 -0.01 0.00 -2.33 0.00 0.00 43.42 40.81 1sc4 n LEU 273 CO 0.32 0.78 1.22 1.17 -1.33 0.00 0.00 177.39 179.55 1sc4 n LYS 274 N 0.77 2.70 -1.14 3.23 4.81 -0.92 -1.98 118.16 125.62 1sc4 n LYS 274 Ca 0.23 0.96 -0.05 0.00 -0.87 0.00 0.00 58.31 58.57 1sc4 n LYS 274 Cb 0.82 -2.73 -0.02 0.00 0.02 0.00 0.00 35.03 33.12 1sc4 n LYS 274 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1sc4 n ASP 275 N 1.75 -5.33 -4.41 3.14 8.00 -1.26 -4.98 116.55 113.47 1sc4 n ASP 275 Ca 0.07 0.12 -0.32 0.00 0.71 0.00 0.00 54.79 55.37 1sc4 n ASP 275 Cb 0.37 -3.26 -0.14 0.00 -0.02 0.00 0.00 41.12 38.06 1sc4 n ASP 275 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1sc4 s LYS 276 N -2.16 2.50 0.20 -1.24 1.02 -0.84 -4.99 119.74 114.24 1sc4 s LYS 276 Ca 0.00 -0.77 -0.31 0.00 0.02 0.00 0.00 55.97 54.91 1sc4 s LYS 276 Cb 0.00 -2.30 -0.10 0.00 -0.52 0.00 0.00 37.83 34.91 1sc4 s LYS 276 CO 0.00 0.54 1.50 -1.25 -0.92 0.00 0.00 175.35 175.22 1sc4 s PRO 277 N -0.54 4.24 -0.28 -1.68 0.04 -1.26 -4.91 135.00 130.61 1sc4 s PRO 277 Ca 0.07 2.32 0.02 0.00 0.04 0.00 0.00 61.00 63.46 1sc4 s PRO 277 Cb -0.11 -3.14 0.07 0.00 0.04 0.00 0.00 34.50 31.37 1sc4 s PRO 277 CO 0.01 -0.51 -0.03 0.15 0.04 0.00 0.00 177.00 176.65 1sc4 s LYS 278 N 0.42 1.75 -0.24 4.56 1.02 -1.26 -2.18 119.74 123.80 1sc4 s LYS 278 Ca 0.65 -1.39 -0.14 0.00 0.02 0.00 0.00 55.97 55.10 1sc4 s LYS 278 Cb -0.43 -2.84 -0.04 0.00 -0.52 0.00 0.00 37.83 34.00 1sc4 s LYS 278 CO 0.37 -0.72 0.33 0.08 -0.92 0.00 0.00 175.35 174.49 1sc4 s VAL 279 N 1.15 5.22 -0.23 3.17 1.01 -0.82 -5.01 120.40 124.90 1sc4 s VAL 279 Ca -0.01 0.52 -0.01 0.00 0.00 0.00 0.00 61.98 62.48 1sc4 s VAL 279 Cb -0.19 -3.66 0.02 0.00 0.00 0.00 0.00 36.38 32.55 1sc4 s VAL 279 CO -0.08 0.23 -0.09 -0.63 0.00 0.00 0.00 175.10 174.53 1sc4 s ILE 280 N 1.63 2.76 -0.28 2.22 1.01 -1.26 -0.29 121.20 126.99 1sc4 s ILE 280 Ca 0.14 -0.96 -0.07 0.00 0.00 0.00 0.00 60.65 59.77 1sc4 s ILE 280 Cb -0.15 -2.35 -0.00 0.00 0.01 0.00 0.00 42.46 39.97 1sc4 s ILE 280 CO 0.08 0.29 0.08 -0.63 0.00 0.00 0.00 174.94 174.76 1sc4 s ILE 281 N 1.33 4.07 -0.27 2.92 1.01 0.11 -4.99 121.20 125.38 1sc4 s ILE 281 Ca 0.01 -0.52 -0.01 0.00 0.00 0.00 0.00 60.65 60.14 1sc4 s ILE 281 Cb -0.16 -3.03 0.04 0.00 0.01 0.00 0.00 42.46 39.32 1sc4 s ILE 281 CO -0.06 0.17 -0.05 -0.63 0.00 0.00 0.00 174.94 174.36 1sc4 s ILE 282 N 1.54 2.72 -0.63 2.92 1.01 -1.26 0.28 121.20 127.79 1sc4 s ILE 282 Ca 0.04 -1.30 -0.10 0.00 0.00 0.00 0.00 60.65 59.28 1sc4 s ILE 282 Cb -0.16 -2.49 0.16 0.00 0.01 0.00 0.00 42.46 39.97 1sc4 s ILE 282 CO 0.03 0.04 0.52 -1.58 0.00 0.00 0.00 174.94 173.95 1sc4 s GLN 283 N 1.24 2.93 -0.49 2.79 0.74 0.12 -4.98 119.66 122.01 1sc4 s GLN 283 Ca -0.04 -2.14 0.04 0.00 0.05 0.00 0.00 55.36 53.27 1sc4 s GLN 283 Cb -0.18 -4.10 0.12 0.00 1.10 0.00 0.00 33.01 29.95 1sc4 s GLN 283 CO -0.04 -1.24 0.22 0.00 -0.55 0.00 0.00 175.29 173.69 1sc4 s ALA 284 N 0.72 3.22 0.15 1.58 0.00 -1.25 -0.47 121.76 125.71 1sc4 s ALA 284 Ca 0.11 -3.14 -0.31 0.00 0.00 0.00 0.00 51.96 48.62 1sc4 s ALA 284 Cb -0.20 -2.12 -0.10 0.00 0.00 0.00 0.00 23.12 20.69 1sc4 s ALA 284 CO -0.03 -1.96 1.69 0.00 0.00 0.00 0.00 175.76 175.45 1sc4 s ALA 285 N -0.08 3.80 0.01 0.00 0.00 -0.50 -3.84 121.76 121.15 1sc4 s ALA 285 Ca 0.16 1.42 0.05 0.00 0.00 0.00 0.00 51.96 53.58 1sc4 s ALA 285 Cb -0.25 -3.69 -0.02 0.00 0.00 0.00 0.00 23.12 19.17 1sc4 s ALA 285 CO -0.01 -0.98 -0.14 1.03 0.00 0.00 0.00 175.76 175.65 1sc4 s ARG 286 N 1.80 1.06 0.48 0.00 0.52 -1.26 -0.54 118.95 121.00 1sc4 s ARG 286 Ca 0.75 -0.61 0.27 0.00 -0.52 0.00 0.00 55.73 55.62 1sc4 s ARG 286 Cb -0.45 -1.04 0.91 0.00 0.52 0.00 0.00 34.95 34.89 1sc4 s ARG 286 CO 0.33 0.28 1.82 0.78 0.02 0.00 0.00 175.30 178.52 1sc4 h GLY 287 N 5.43 0.00 1.60 -3.53 0.00 -1.95 -3.10 103.07 101.53 1sc4 h GLY 287 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1sc4 h GLY 287 CO 0.47 0.00 0.00 1.34 0.00 0.00 0.00 176.54 178.35 1sc4 n ASP 288 N -3.18 0.00 -4.77 0.19 -0.08 -1.26 -4.91 116.55 102.54 1sc4 n ASP 288 Ca 0.01 0.03 -0.41 0.00 -1.51 0.00 0.00 54.79 52.92 1sc4 n ASP 288 Cb 0.42 -0.30 -0.01 0.00 2.34 0.00 0.00 41.12 43.57 1sc4 n ASP 288 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 1sc4 s SER 289 N -2.60 6.43 0.28 1.67 0.15 -1.18 -4.99 113.70 113.45 1sc4 s SER 289 Ca 0.19 2.97 -0.30 0.00 0.70 0.00 0.00 55.95 59.51 1sc4 s SER 289 Cb 0.14 -2.66 -0.10 0.00 -1.71 0.00 0.00 66.02 61.69 1sc4 s SER 289 CO 0.32 -0.82 1.42 -2.84 1.20 0.00 0.00 173.24 172.52 1sc4 s PRO 290 N -1.80 4.27 0.00 5.44 0.02 -1.26 -4.94 135.00 136.73 1sc4 s PRO 290 Ca 0.54 2.32 0.00 0.00 0.02 0.00 0.00 61.00 63.87 1sc4 s PRO 290 Cb -0.45 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 30.98 1sc4 s PRO 290 CO 0.59 -0.39 0.00 0.41 -0.33 0.00 0.00 177.00 177.28 1sc4 n GLY 291 N 1.79 4.02 3.32 0.52 0.00 -1.26 -5.19 105.19 108.39 1sc4 n GLY 291 Ca 0.05 -1.20 -0.17 0.00 0.00 0.00 0.00 46.02 44.70 1sc4 n GLY 291 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sc4 s VAL 292 N -0.28 1.45 -0.04 1.61 -7.23 -1.26 -5.15 120.40 109.50 1sc4 s VAL 292 Ca 0.00 -2.13 0.05 0.00 -1.81 0.00 0.00 61.98 58.09 1sc4 s VAL 292 Cb 0.00 -2.05 -0.01 0.00 0.56 0.00 0.00 36.38 34.88 1sc4 s VAL 292 CO 0.00 -0.59 -0.20 0.54 -0.31 0.00 0.00 175.10 174.55 1sc4 s VAL 293 N -3.15 1.60 0.06 1.32 0.11 -1.26 -5.14 120.40 113.94 1sc4 s VAL 293 Ca 0.22 -0.83 -0.18 0.00 -2.93 0.00 0.00 61.98 58.26 1sc4 s VAL 293 Cb 0.02 -1.36 -0.06 0.00 -1.53 0.00 0.00 36.38 33.44 1sc4 s VAL 293 CO 0.05 0.46 0.53 0.26 -3.33 0.00 0.00 175.10 173.07 1sc4 s TRP 294 N -0.17 3.78 0.10 1.54 0.52 -1.26 -5.09 118.94 118.35 1sc4 s TRP 294 Ca 0.00 1.19 -0.04 0.00 0.02 0.00 0.00 56.10 57.27 1sc4 s TRP 294 Cb -0.11 -2.44 -0.03 0.00 -1.15 0.00 0.00 33.47 29.75 1sc4 s TRP 294 CO 0.01 0.59 0.08 -0.59 0.02 0.00 0.00 176.95 177.07 1sc4 s PHE 295 N -1.13 0.53 0.08 -1.98 -0.71 -1.26 -5.17 117.98 108.34 1sc4 s PHE 295 Ca 0.28 -0.97 0.07 0.00 -1.04 0.00 0.00 56.93 55.26 1sc4 s PHE 295 Cb -0.18 -0.30 -0.04 0.00 -1.21 0.00 0.00 43.02 41.29 1sc4 s PHE 295 CO 0.18 -0.50 -0.11 -1.59 -1.34 0.00 0.00 175.22 171.85 1sc4 s LYS 296 N -3.95 2.16 0.00 1.99 -2.85 -1.26 -5.36 119.74 110.47 1sc4 s LYS 296 Ca 0.13 -0.98 0.18 0.00 -1.00 0.00 0.00 55.97 54.30 1sc4 s LYS 296 Cb 0.07 -2.31 1.09 0.00 -2.06 0.00 0.00 37.83 34.62 1sc4 s LYS 296 CO -0.05 0.53 1.49 -0.25 0.10 0.00 0.00 175.35 177.16