#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnk s SER 137 N 0.00 3.73 -0.40 1.61 0.01 -1.26 -4.81 113.70 112.58 2dnk s SER 137 Ca 0.00 1.95 -0.41 0.00 1.31 0.00 0.00 55.95 58.80 2dnk s SER 137 Cb 0.00 -2.52 -0.16 0.00 0.21 0.00 0.00 66.02 63.55 2dnk s SER 137 CO 0.00 -2.55 2.00 -1.20 0.41 0.00 0.00 173.24 171.90 2dnk n SER 138 N -3.86 1.61 -1.02 2.44 7.64 -1.26 -3.92 113.62 115.25 2dnk n SER 138 Ca 0.10 0.76 0.00 0.00 1.01 0.00 0.00 58.87 60.74 2dnk n SER 138 Cb 0.53 -1.06 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 2dnk n SER 138 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dnk n GLY 139 N 6.01 -1.94 3.34 0.23 0.00 -1.26 -5.11 105.19 106.46 2dnk n GLY 139 Ca 0.41 -0.49 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 2dnk n GLY 139 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dnk s SER 140 N 0.00 3.04 -0.51 1.61 0.15 -1.25 -5.10 113.70 111.64 2dnk s SER 140 Ca 0.00 -0.65 -0.10 0.00 0.70 0.00 0.00 55.95 55.91 2dnk s SER 140 Cb 0.00 -0.23 0.13 0.00 -1.71 0.00 0.00 66.02 64.20 2dnk s SER 140 CO 0.00 0.19 0.39 -0.44 1.20 0.00 0.00 173.24 174.58 2dnk s SER 141 N -1.59 5.78 0.00 5.45 0.01 -1.26 -5.02 113.70 117.06 2dnk s SER 141 Ca 0.11 -2.00 0.00 0.00 1.31 0.00 0.00 55.95 55.37 2dnk s SER 141 Cb -0.10 -2.03 0.00 0.00 0.21 0.00 0.00 66.02 64.10 2dnk s SER 141 CO 0.04 -0.68 0.00 0.61 0.41 0.00 0.00 173.24 173.61 2dnk n GLY 142 N 4.81 5.29 3.06 3.44 0.00 -1.26 -5.18 105.19 115.35 2dnk n GLY 142 Ca -0.06 -1.40 -0.11 0.00 0.00 0.00 0.00 46.02 44.44 2dnk n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dnk s LEU 144 N -0.88 -0.41 -0.01 0.00 0.05 -1.26 -5.18 118.68 110.99 2dnk s LEU 144 Ca -0.10 0.77 -0.24 0.00 0.05 0.00 0.00 54.13 54.62 2dnk s LEU 144 Cb -0.06 1.80 0.05 0.00 -2.05 0.00 0.00 46.19 45.94 2dnk s LEU 144 CO 0.01 -0.15 0.52 -0.60 -0.55 0.00 0.00 176.35 175.59 2dnk s ARG 145 N 0.15 0.93 -0.63 1.48 3.52 -1.26 -5.12 118.95 118.02 2dnk s ARG 145 Ca 0.03 -0.01 -0.08 0.00 -0.13 0.00 0.00 55.73 55.54 2dnk s ARG 145 Cb -0.05 0.43 0.16 0.00 -1.56 0.00 0.00 34.95 33.94 2dnk s ARG 145 CO -0.07 -0.30 0.51 -0.65 -0.81 0.00 0.00 175.30 173.98 2dnk s GLN 146 N -1.58 2.84 0.87 5.12 -1.52 -1.26 -5.08 119.66 119.06 2dnk s GLN 146 Ca -0.10 -2.26 -0.12 0.00 -1.95 0.00 0.00 55.36 50.92 2dnk s GLN 146 Cb -0.02 -4.00 0.11 0.00 -0.22 0.00 0.00 33.01 28.89 2dnk s GLN 146 CO 0.05 -1.22 1.12 -1.25 -0.25 0.00 0.00 175.29 173.75 2dnk s PRO 147 N 0.47 1.47 0.90 2.91 0.04 -1.26 -5.06 135.00 134.46 2dnk s PRO 147 Ca 0.14 0.41 -0.12 0.00 0.04 0.00 0.00 61.00 61.46 2dnk s PRO 147 Cb -0.19 -1.87 0.13 0.00 0.04 0.00 0.00 34.50 32.61 2dnk s PRO 147 CO -0.04 -2.00 1.15 -1.25 0.04 0.00 0.00 177.00 174.90 2dnk s PRO 148 N -5.24 1.23 -0.24 0.56 0.04 -1.26 -5.03 135.00 125.06 2dnk s PRO 148 Ca 0.63 0.25 -0.09 0.00 0.04 0.00 0.00 61.00 61.83 2dnk s PRO 148 Cb -0.15 -1.85 -0.16 0.00 0.04 0.00 0.00 34.50 32.38 2dnk s PRO 148 CO 0.54 -2.13 -0.14 0.45 0.04 0.00 0.00 177.00 175.75 2dnk n SER 149 N -3.71 1.97 -4.48 6.66 2.88 -1.26 -4.78 113.62 110.91 2dnk n SER 149 Ca 0.07 0.18 -0.43 0.00 -1.33 0.00 0.00 58.87 57.36 2dnk n SER 149 Cb 0.60 -0.71 -0.03 0.00 -0.75 0.00 0.00 64.21 63.31 2dnk n SER 149 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 2dnk s HIS 150 N -2.50 2.79 -0.34 0.66 0.00 -1.26 -4.97 115.29 109.67 2dnk s HIS 150 Ca -0.34 -0.89 0.01 0.00 -3.00 0.00 0.00 55.06 50.84 2dnk s HIS 150 Cb 0.11 -4.39 0.09 0.00 -4.00 0.00 0.00 32.58 24.39 2dnk s HIS 150 CO 0.58 -1.67 0.06 -0.98 -1.00 0.00 0.00 174.74 171.72 2dnk s ARG 151 N 3.82 1.93 0.15 -0.38 1.70 -1.26 -5.06 118.95 119.86 2dnk s ARG 151 Ca 0.31 -1.66 0.05 0.00 -0.47 0.00 0.00 55.73 53.97 2dnk s ARG 151 Cb -0.09 -3.25 -0.04 0.00 -0.57 0.00 0.00 34.95 31.00 2dnk s ARG 151 CO -0.01 -0.85 -0.11 0.21 -1.08 0.00 0.00 175.30 173.46 2dnk s LYS 152 N 1.07 1.08 -0.12 3.89 2.20 -1.26 -4.46 119.74 122.13 2dnk s LYS 152 Ca 0.04 -1.43 0.00 0.00 -0.36 0.00 0.00 55.97 54.22 2dnk s LYS 152 Cb -0.20 -0.72 0.02 0.00 -1.51 0.00 0.00 37.83 35.42 2dnk s LYS 152 CO -0.05 0.10 -0.11 -0.51 -0.36 0.00 0.00 175.35 174.42 2dnk s LEU 153 N -3.06 1.47 -0.19 5.43 1.43 0.21 -1.21 118.68 122.77 2dnk s LEU 153 Ca 0.16 -0.38 -0.15 0.00 -1.03 0.00 0.00 54.13 52.73 2dnk s LEU 153 Cb 0.01 -0.98 -0.04 0.00 0.03 0.00 0.00 46.19 45.20 2dnk s LEU 153 CO 0.02 -0.06 0.35 0.12 0.23 0.00 0.00 176.35 177.01 2dnk s PHE 154 N 1.43 3.41 -0.10 0.29 5.36 0.15 -1.39 117.98 127.12 2dnk s PHE 154 Ca 0.01 0.60 0.02 0.00 -0.96 0.00 0.00 56.93 56.60 2dnk s PHE 154 Cb -0.13 -2.45 -0.02 0.00 -0.34 0.00 0.00 43.02 40.07 2dnk s PHE 154 CO -0.07 0.08 -0.14 0.08 -1.46 0.00 0.00 175.22 173.71 2dnk s VAL 155 N 0.99 2.99 0.00 3.12 1.01 -0.39 -1.69 120.40 126.43 2dnk s VAL 155 Ca 0.18 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.45 2dnk s VAL 155 Cb -0.14 -2.22 0.00 0.00 0.00 0.00 0.00 36.38 34.02 2dnk s VAL 155 CO 0.07 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.33 2dnk n GLY 156 N 3.06 6.60 4.44 4.51 0.00 -0.04 -1.90 105.19 121.87 2dnk n GLY 156 Ca -0.18 -1.75 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 2dnk n GLY 156 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dnk n MET 157 N 0.00 -1.40 -3.39 1.61 2.81 -1.20 -4.15 117.12 111.40 2dnk n MET 157 Ca 0.00 0.20 -0.23 0.00 -1.81 0.00 0.00 57.70 55.86 2dnk n MET 157 Cb 0.00 -4.83 -0.01 0.00 -0.71 0.00 0.00 33.22 27.68 2dnk n MET 157 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2dnk s LEU 158 N -7.23 3.98 0.35 4.03 1.43 -1.04 -4.63 118.68 115.56 2dnk s LEU 158 Ca 0.81 0.31 0.07 0.00 -1.03 0.00 0.00 54.13 54.28 2dnk s LEU 158 Cb -0.46 -3.17 -0.01 0.00 0.03 0.00 0.00 46.19 42.58 2dnk s LEU 158 CO 0.99 -0.36 0.48 0.20 0.23 0.00 0.00 176.35 177.89 2dnk s ASN 159 N -4.08 5.89 -0.33 2.29 0.01 -1.26 -4.31 114.94 113.14 2dnk s ASN 159 Ca 0.41 -0.24 -0.01 0.00 -0.71 0.00 0.00 52.86 52.31 2dnk s ASN 159 Cb -0.10 -1.13 0.20 0.00 0.41 0.00 0.00 41.25 40.64 2dnk s ASN 159 CO 0.35 -0.48 2.10 0.29 -1.51 0.00 0.00 177.10 177.85 2dnk n LYS 160 N -1.66 1.87 0.03 -0.60 5.02 -1.26 -4.08 118.16 117.48 2dnk n LYS 160 Ca 0.01 -1.66 0.00 0.00 -2.02 0.00 0.00 58.31 54.64 2dnk n LYS 160 Cb 0.58 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 2dnk n LYS 160 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2dnk n GLN 161 N 0.39 0.00 -1.62 1.97 1.13 -1.26 -4.93 117.38 113.06 2dnk n GLN 161 Ca 0.32 0.00 -0.38 0.00 -1.94 0.00 0.00 57.00 55.00 2dnk n GLN 161 Cb 0.58 -0.32 0.05 0.00 0.11 0.00 0.00 30.24 30.66 2dnk n GLN 161 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2dnk n GLN 162 N -3.03 0.99 -4.40 -1.09 6.02 -1.26 -5.02 117.38 109.58 2dnk n GLN 162 Ca 0.00 0.38 -0.22 0.00 -0.01 0.00 0.00 57.00 57.15 2dnk n GLN 162 Cb 0.22 -2.18 -0.09 0.00 1.02 0.00 0.00 30.24 29.21 2dnk n GLN 162 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2dnk s SER 163 N -1.17 2.10 0.29 1.08 0.15 -1.26 -5.00 113.70 109.88 2dnk s SER 163 Ca 0.74 -1.63 0.04 0.00 0.70 0.00 0.00 55.95 55.80 2dnk s SER 163 Cb -0.43 0.44 0.73 0.00 -1.71 0.00 0.00 66.02 65.05 2dnk s SER 163 CO 0.48 -0.92 1.70 -0.33 1.20 0.00 0.00 173.24 175.37 2dnk h GLU 164 N 2.03 0.39 -0.06 5.44 5.08 -1.98 -1.05 114.58 124.42 2dnk h GLU 164 Ca -0.33 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.04 2dnk h GLU 164 Cb 1.26 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 30.36 2dnk h GLU 164 CO 0.52 0.26 -0.44 0.38 -1.00 0.00 0.00 179.01 178.73 2dnk h ASP 165 N 0.40 -1.36 0.32 1.42 3.04 -1.99 0.28 116.42 118.54 2dnk h ASP 165 Ca 0.56 0.17 -0.02 0.00 -3.24 0.00 0.00 57.03 54.50 2dnk h ASP 165 Cb 1.07 0.54 0.00 0.00 -1.04 0.00 0.00 39.33 39.90 2dnk h ASP 165 CO -0.53 -0.46 -0.16 0.44 -2.04 0.00 0.00 179.24 176.50 2dnk h ASP 166 N -0.55 -0.37 -1.37 4.15 3.32 -1.64 -2.36 116.42 117.60 2dnk h ASP 166 Ca 0.05 0.01 0.45 0.00 0.02 0.00 0.00 57.03 57.56 2dnk h ASP 166 Cb 0.65 0.09 -0.12 0.00 0.22 0.00 0.00 39.33 40.18 2dnk h ASP 166 CO -0.36 -0.25 0.90 0.58 -1.72 0.00 0.00 179.24 178.39 2dnk h VAL 167 N -0.45 0.11 0.72 -1.35 2.07 -1.26 0.41 116.25 116.50 2dnk h VAL 167 Ca -0.04 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 2dnk h VAL 167 Cb 0.33 0.03 0.01 0.00 -1.52 0.00 0.00 31.29 30.14 2dnk h VAL 167 CO 0.07 0.01 -0.35 -0.09 0.02 0.00 0.00 177.57 177.24 2dnk h ARG 168 N 0.07 -0.93 0.18 1.57 2.43 -0.21 -2.17 114.38 115.33 2dnk h ARG 168 Ca 0.83 0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 60.05 2dnk h ARG 168 Cb 2.67 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 32.44 2dnk h ARG 168 CO -0.38 -0.62 -0.09 0.07 -1.51 0.00 0.00 179.97 177.44 2dnk h ARG 169 N -1.14 -0.24 -0.25 0.20 0.11 -0.39 -1.95 114.38 110.73 2dnk h ARG 169 Ca -0.10 0.02 0.03 0.00 0.10 0.00 0.00 59.98 60.02 2dnk h ARG 169 Cb 0.74 0.05 -0.04 0.00 1.11 0.00 0.00 29.97 31.84 2dnk h ARG 169 CO 0.16 -0.04 -0.25 1.25 0.10 0.00 0.00 179.97 181.20 2dnk h LEU 170 N -0.40 -0.84 0.02 0.08 5.85 -0.40 0.78 115.31 120.39 2dnk h LEU 170 Ca -0.03 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2dnk h LEU 170 Cb 0.31 0.35 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 2dnk h LEU 170 CO 0.04 -0.15 -0.03 -0.26 -0.34 0.00 0.00 178.44 177.70 2dnk h PHE 171 N -0.12 -0.09 -0.95 1.25 -1.00 -1.44 -1.25 116.94 113.35 2dnk h PHE 171 Ca 0.04 0.00 0.28 0.00 2.81 0.00 0.00 57.97 61.10 2dnk h PHE 171 Cb 0.24 0.04 -0.04 0.00 3.61 0.00 0.00 35.95 39.79 2dnk h PHE 171 CO -0.74 -0.04 0.99 1.05 -1.61 0.00 0.00 178.31 177.96 2dnk h GLU 172 N -0.05 0.00 -0.07 1.51 4.11 -1.22 0.17 114.58 119.03 2dnk h GLU 172 Ca -0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.45 2dnk h GLU 172 Cb 0.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 2dnk h GLU 172 CO -0.01 0.00 0.68 0.00 0.07 0.00 0.00 179.01 179.75 2dnk h ALA 173 N 0.91 1.74 -1.08 1.06 0.00 0.18 -3.24 119.26 118.83 2dnk h ALA 173 Ca 0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2dnk h ALA 173 Cb 2.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.23 2dnk h ALA 173 CO -0.00 -0.71 0.00 1.19 0.00 0.00 0.00 179.25 179.72 2dnk n PHE 174 N -2.77 0.00 -4.26 0.00 3.01 0.60 -5.08 117.46 108.97 2dnk n PHE 174 Ca 0.00 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.15 2dnk n PHE 174 Cb 0.72 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 40.10 2dnk n PHE 174 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2dnk s GLY 175 N -2.57 1.86 0.86 1.37 0.00 -1.22 -5.05 107.32 102.57 2dnk s GLY 175 Ca 0.00 -1.06 -0.14 0.00 0.00 0.00 0.00 44.72 43.52 2dnk s GLY 175 CO 0.00 -0.98 0.50 -2.01 0.00 0.00 0.00 173.10 170.61 2dnk n ASN 176 N 1.03 -1.58 -4.32 1.64 2.85 -1.26 -3.88 115.26 109.74 2dnk n ASN 176 Ca -0.13 0.44 -0.27 0.00 -0.11 0.00 0.00 54.58 54.50 2dnk n ASN 176 Cb 0.52 -1.23 -0.13 0.00 1.24 0.00 0.00 39.78 40.18 2dnk n ASN 176 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2dnk s ILE 177 N -2.21 1.96 -0.24 -1.44 1.01 -1.26 -3.84 121.20 115.17 2dnk s ILE 177 Ca 0.61 -1.49 -0.07 0.00 0.00 0.00 0.00 60.65 59.70 2dnk s ILE 177 Cb -0.26 -1.72 -0.12 0.00 0.01 0.00 0.00 42.46 40.36 2dnk s ILE 177 CO 0.63 0.14 -0.27 -0.62 0.00 0.00 0.00 174.94 174.82 2dnk n GLU 178 N 1.37 0.54 -3.66 2.79 -0.58 0.01 -4.80 120.64 116.30 2dnk n GLU 178 Ca -0.18 0.19 -0.15 0.00 -0.42 0.00 0.00 57.16 56.60 2dnk n GLU 178 Cb 0.53 -1.41 -0.07 0.00 -0.57 0.00 0.00 31.44 29.92 2dnk n GLU 178 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2dnk s GLU 179 N -2.45 0.86 0.01 3.49 0.41 -1.24 -5.00 118.70 114.77 2dnk s GLU 179 Ca -0.33 -0.11 0.01 0.00 -0.41 0.00 0.00 54.97 54.13 2dnk s GLU 179 Cb 0.11 0.39 -0.01 0.00 -1.78 0.00 0.00 34.13 32.84 2dnk s GLU 179 CO 0.47 -0.27 -0.03 0.00 -0.49 0.00 0.00 175.26 174.94 2dnk s THR 181 N -0.51 -0.00 -0.16 0.00 2.01 -0.78 -5.03 115.64 111.17 2dnk s THR 181 Ca -0.04 0.01 -0.16 0.00 0.31 0.00 0.00 61.69 61.81 2dnk s THR 181 Cb -0.04 -0.62 -0.04 0.00 0.01 0.00 0.00 72.50 71.81 2dnk s THR 181 CO -0.00 0.00 0.41 -0.63 -0.69 0.00 0.00 174.62 173.71 2dnk s ILE 182 N 0.36 5.21 -0.55 1.82 -1.09 -1.26 -0.41 121.20 125.28 2dnk s ILE 182 Ca -0.01 0.77 -0.22 0.00 -2.23 0.00 0.00 60.65 58.97 2dnk s ILE 182 Cb -0.04 -3.75 0.05 0.00 -1.58 0.00 0.00 42.46 37.15 2dnk s ILE 182 CO -0.01 0.30 0.81 -0.76 -1.23 0.00 0.00 174.94 174.05 2dnk s LEU 183 N 0.92 4.55 -0.08 2.97 1.43 -0.45 -4.93 118.68 123.09 2dnk s LEU 183 Ca 0.21 -0.71 -0.31 0.00 -1.03 0.00 0.00 54.13 52.29 2dnk s LEU 183 Cb -0.14 -2.60 0.08 0.00 0.03 0.00 0.00 46.19 43.56 2dnk s LEU 183 CO 0.08 -1.12 0.76 0.00 0.23 0.00 0.00 176.35 176.30 2dnk s ARG 184 N 3.37 0.94 1.10 1.70 1.70 -1.26 -2.88 118.95 123.63 2dnk s ARG 184 Ca 0.22 0.22 -0.18 0.00 -0.47 0.00 0.00 55.73 55.52 2dnk s ARG 184 Cb -0.16 0.44 0.29 0.00 -0.57 0.00 0.00 34.95 34.95 2dnk s ARG 184 CO 0.14 -0.29 0.68 0.41 -1.08 0.00 0.00 175.30 175.16 2dnk n GLY 185 N 0.85 -3.80 0.11 3.88 0.00 -1.26 -4.90 105.19 100.08 2dnk n GLY 185 Ca -0.17 -1.30 0.13 0.00 0.00 0.00 0.00 46.02 44.68 2dnk n GLY 185 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dnk n PRO 186 N -4.82 0.24 -0.06 1.61 -0.04 -1.26 -3.55 135.00 127.13 2dnk n PRO 186 Ca 0.11 0.28 -0.12 0.00 -0.04 0.00 0.00 63.50 63.73 2dnk n PRO 186 Cb 0.46 -1.83 -0.06 0.00 -0.04 0.00 0.00 33.50 32.02 2dnk n PRO 186 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2dnk h ASP 187 N 0.00 0.30 0.00 3.54 5.19 -2.05 -3.48 116.42 119.92 2dnk h ASP 187 Ca 0.00 -0.34 0.00 0.00 -0.62 0.00 0.00 57.03 56.07 2dnk h ASP 187 Cb 0.62 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.04 2dnk h ASP 187 CO 0.00 0.58 0.00 0.61 -3.12 0.00 0.00 179.24 177.31 2dnk n GLY 188 N -0.20 3.88 3.53 2.75 0.00 -1.23 -5.05 105.19 108.87 2dnk n GLY 188 Ca -0.05 -0.84 -0.18 0.00 0.00 0.00 0.00 46.02 44.94 2dnk n GLY 188 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dnk n ASN 189 N 0.00 0.21 -3.53 1.61 3.02 -1.26 -4.80 115.26 110.51 2dnk n ASN 189 Ca 0.00 -0.99 -0.37 0.00 -0.03 0.00 0.00 54.58 53.19 2dnk n ASN 189 Cb 0.00 -1.10 -0.02 0.00 -0.61 0.00 0.00 39.78 38.05 2dnk n ASN 189 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2dnk n SER 190 N 12.17 -1.38 -2.11 6.41 3.41 -1.26 -4.61 113.62 126.25 2dnk n SER 190 Ca 0.57 0.84 -0.26 0.00 -0.26 0.00 0.00 58.87 59.77 2dnk n SER 190 Cb 0.28 -0.75 0.06 0.00 -0.26 0.00 0.00 64.21 63.54 2dnk n SER 190 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2dnk n LYS 191 N 0.88 2.24 -4.38 4.33 4.76 -1.14 -4.83 118.16 120.03 2dnk n LYS 191 Ca 0.13 -2.42 -0.38 0.00 -2.87 0.00 0.00 58.31 52.77 2dnk n LYS 191 Cb 0.24 -1.95 -0.08 0.00 -1.84 0.00 0.00 35.03 31.40 2dnk n LYS 191 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dnk n GLY 192 N -0.29 -0.31 3.38 0.72 0.00 -1.26 -4.89 105.19 102.55 2dnk n GLY 192 Ca 0.46 0.10 -0.16 0.00 0.00 0.00 0.00 46.02 46.42 2dnk n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dnk s ALA 194 N -1.26 -1.55 0.01 0.00 0.00 -0.80 -1.34 121.76 116.83 2dnk s ALA 194 Ca -0.12 0.36 0.07 0.00 0.00 0.00 0.00 51.96 52.26 2dnk s ALA 194 Cb -0.03 0.80 -0.03 0.00 0.00 0.00 0.00 23.12 23.87 2dnk s ALA 194 CO 0.07 -0.84 -0.20 -0.06 0.00 0.00 0.00 175.76 174.73 2dnk s PHE 195 N -3.67 2.51 -0.01 0.00 0.08 0.45 -1.26 117.98 116.08 2dnk s PHE 195 Ca 0.05 -0.29 -0.00 0.00 0.12 0.00 0.00 56.93 56.80 2dnk s PHE 195 Cb -0.02 -1.49 0.01 0.00 -0.57 0.00 0.00 43.02 40.94 2dnk s PHE 195 CO -0.07 0.17 0.01 0.08 -0.10 0.00 0.00 175.22 175.31 2dnk s VAL 196 N -0.82 -0.01 0.10 -0.44 1.01 -0.49 -1.86 120.40 117.90 2dnk s VAL 196 Ca 0.13 0.04 0.10 0.00 0.00 0.00 0.00 61.98 62.25 2dnk s VAL 196 Cb -0.10 -0.03 -0.04 0.00 0.00 0.00 0.00 36.38 36.21 2dnk s VAL 196 CO 0.03 0.02 -0.24 -0.75 0.00 0.00 0.00 175.10 174.15 2dnk s LYS 197 N 0.20 1.63 0.41 2.72 2.20 -0.05 -0.61 119.74 126.22 2dnk s LYS 197 Ca -0.02 -1.23 0.05 0.00 -0.36 0.00 0.00 55.97 54.41 2dnk s LYS 197 Cb -0.02 -1.99 -0.06 0.00 -1.51 0.00 0.00 37.83 34.25 2dnk s LYS 197 CO -0.01 0.48 0.03 0.71 -0.36 0.00 0.00 175.35 176.20 2dnk s TYR 198 N -1.01 2.20 -0.10 4.03 1.51 -1.26 -0.81 117.35 121.92 2dnk s TYR 198 Ca 0.14 -0.84 -0.28 0.00 -1.01 0.00 0.00 57.07 55.08 2dnk s TYR 198 Cb -0.10 -1.57 -0.24 0.00 -0.11 0.00 0.00 41.96 39.93 2dnk s TYR 198 CO 0.06 0.24 0.96 1.03 -1.11 0.00 0.00 175.55 176.72 2dnk h SER 199 N 1.78 0.00 -4.64 2.29 0.87 -1.87 -3.41 113.55 108.57 2dnk h SER 199 Ca -0.42 -0.81 -0.52 0.00 -1.23 0.00 0.00 61.79 58.81 2dnk h SER 199 Cb 1.26 -0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 63.11 2dnk h SER 199 CO 0.75 0.81 -0.41 -1.20 -0.53 0.00 0.00 176.83 176.25 2dnk n SER 200 N -4.70 2.16 -0.03 6.23 7.64 -1.26 -5.10 113.62 118.56 2dnk n SER 200 Ca -0.09 -2.88 -0.00 0.00 1.01 0.00 0.00 58.87 56.90 2dnk n SER 200 Cb 0.39 0.61 -0.00 0.00 -1.01 0.00 0.00 64.21 64.20 2dnk n SER 200 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 2dnk h HIS 201 N 1.41 -0.01 -0.67 1.43 2.76 -2.00 -3.26 115.15 114.81 2dnk h HIS 201 Ca -0.32 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 57.91 2dnk h HIS 201 Cb 1.07 0.00 -0.08 0.00 1.55 0.00 0.00 27.41 29.95 2dnk h HIS 201 CO 0.00 -0.01 -0.40 0.00 -1.30 0.00 0.00 177.93 176.22 2dnk n ALA 202 N -2.53 -0.43 -0.19 5.26 0.00 -1.26 0.86 120.51 122.21 2dnk n ALA 202 Ca -0.00 0.57 -0.02 0.00 0.00 0.00 0.00 53.44 53.99 2dnk n ALA 202 Cb 0.01 -0.07 0.05 0.00 0.00 0.00 0.00 19.45 19.43 2dnk n ALA 202 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dnk h GLU 203 N 0.00 -0.02 0.15 0.00 3.07 -1.99 -1.91 114.58 113.88 2dnk h GLU 203 Ca 0.11 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.98 2dnk h GLU 203 Cb 0.28 0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 28.14 2dnk h GLU 203 CO -0.63 -0.01 -0.49 0.00 -1.40 0.00 0.00 179.01 176.47 2dnk h ALA 204 N 1.52 -0.92 -0.77 3.43 0.00 0.42 -2.14 119.26 120.80 2dnk h ALA 204 Ca 0.28 -0.10 0.16 0.00 0.00 0.00 0.00 54.91 55.24 2dnk h ALA 204 Cb 0.45 0.82 -0.14 0.00 0.00 0.00 0.00 17.79 18.91 2dnk h ALA 204 CO -0.61 -1.08 -0.14 0.37 0.00 0.00 0.00 179.25 177.79 2dnk h GLN 205 N -0.74 0.02 0.04 0.00 5.75 -0.51 -0.78 115.11 118.90 2dnk h GLN 205 Ca 0.00 -0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.52 2dnk h GLN 205 Cb 0.75 -0.00 -0.05 0.00 1.07 0.00 0.00 27.48 29.24 2dnk h GLN 205 CO -0.26 0.01 -0.46 0.00 -2.65 0.00 0.00 178.83 175.48 2dnk h ALA 206 N 1.76 -0.79 -0.94 3.38 0.00 -0.77 -0.99 119.26 120.91 2dnk h ALA 206 Ca 0.39 -0.07 0.18 0.00 0.00 0.00 0.00 54.91 55.40 2dnk h ALA 206 Cb 0.62 0.80 -0.08 0.00 0.00 0.00 0.00 17.79 19.14 2dnk h ALA 206 CO -0.77 -1.02 0.60 0.00 0.00 0.00 0.00 179.25 178.06 2dnk h ALA 207 N -0.22 1.88 -1.22 0.00 0.00 -0.67 0.70 119.26 119.73 2dnk h ALA 207 Ca 0.03 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2dnk h ALA 207 Cb 0.69 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2dnk h ALA 207 CO -0.31 -0.18 0.00 -0.89 0.00 0.00 0.00 179.25 177.88 2dnk n ILE 208 N -4.61 0.00 -0.30 0.00 5.41 -0.44 -1.26 119.36 118.16 2dnk n ILE 208 Ca 0.20 1.30 0.11 0.00 1.00 0.00 0.00 62.75 65.35 2dnk n ILE 208 Cb 0.57 -2.28 0.27 0.00 -0.71 0.00 0.00 39.64 37.49 2dnk n ILE 208 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 176.55 175.42 2dnk h ASN 209 N 0.00 0.43 -0.63 4.38 -1.24 -1.26 1.97 115.58 119.23 2dnk h ASN 209 Ca 0.00 0.13 0.10 0.00 0.71 0.00 0.00 56.30 57.24 2dnk h ASN 209 Cb 0.00 0.07 -0.08 0.00 0.73 0.00 0.00 38.32 39.05 2dnk h ASN 209 CO 0.00 0.10 0.23 0.00 -1.29 0.00 0.00 177.43 176.47 2dnk h ALA 210 N 1.64 0.82 0.00 1.57 0.00 -0.84 -3.37 119.26 119.08 2dnk h ALA 210 Ca 0.52 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.52 2dnk h ALA 210 Cb 0.88 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2dnk h ALA 210 CO -0.45 -0.20 -0.23 1.28 0.00 0.00 0.00 179.25 179.65 2dnk n LEU 211 N -5.01 0.45 -4.64 0.00 4.77 -0.01 -4.49 117.00 108.06 2dnk n LEU 211 Ca 0.10 0.08 -0.50 0.00 -0.03 0.00 0.00 56.01 55.65 2dnk n LEU 211 Cb 0.30 -0.56 -0.05 0.00 -2.33 0.00 0.00 43.42 40.78 2dnk n LEU 211 CO 0.21 -0.45 1.12 1.57 -1.33 0.00 0.00 177.39 178.51 2dnk n HIS 212 N -2.95 1.93 -0.00 -1.77 -0.00 0.65 0.44 115.22 113.51 2dnk n HIS 212 Ca -0.03 0.43 0.00 0.00 0.46 0.00 0.00 57.72 58.57 2dnk n HIS 212 Cb 0.12 -2.46 0.00 0.00 -0.12 0.00 0.00 29.99 27.53 2dnk n HIS 212 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2dnk n GLY 213 N 3.23 2.64 0.03 1.57 0.00 -0.59 -4.21 105.19 107.86 2dnk n GLY 213 Ca 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.19 2dnk n GLY 213 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dnk n SER 214 N 0.00 0.66 -4.94 1.61 2.88 0.17 -4.93 113.62 109.07 2dnk n SER 214 Ca 0.00 0.18 -0.24 0.00 -1.33 0.00 0.00 58.87 57.48 2dnk n SER 214 Cb 0.00 -0.59 0.01 0.00 -0.75 0.00 0.00 64.21 62.88 2dnk n SER 214 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2dnk s GLN 215 N -1.61 3.13 -0.30 -1.46 -1.52 -0.53 -4.94 119.66 112.44 2dnk s GLN 215 Ca -0.09 -0.38 -0.01 0.00 -1.95 0.00 0.00 55.36 52.94 2dnk s GLN 215 Cb 0.01 -2.53 0.09 0.00 -0.22 0.00 0.00 33.01 30.37 2dnk s GLN 215 CO 0.13 -0.26 0.08 0.99 -0.25 0.00 0.00 175.29 175.99 2dnk s THR 216 N -2.58 0.97 0.02 -0.19 2.01 -1.26 -0.79 115.64 113.81 2dnk s THR 216 Ca 0.48 -1.38 -0.28 0.00 0.31 0.00 0.00 61.69 60.81 2dnk s THR 216 Cb -0.10 -1.69 -0.14 0.00 0.01 0.00 0.00 72.50 70.58 2dnk s THR 216 CO 0.39 -0.61 0.74 0.23 -0.69 0.00 0.00 174.62 174.68 2dnk n MET 217 N 4.82 0.00 -1.71 4.92 2.81 -1.26 -4.65 117.12 122.05 2dnk n MET 217 Ca -0.03 0.00 -0.56 0.00 -1.81 0.00 0.00 57.70 55.30 2dnk n MET 217 Cb 0.42 -1.06 -0.07 0.00 -0.71 0.00 0.00 33.22 31.80 2dnk n MET 217 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 2dnk n PRO 218 N 1.06 1.28 0.00 0.03 -0.02 -1.26 -1.42 135.00 134.68 2dnk n PRO 218 Ca 0.15 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2dnk n PRO 218 Cb 0.07 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 2dnk n PRO 218 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dnk n GLY 219 N 4.20 3.11 3.77 -1.23 0.00 -1.26 -4.90 105.19 108.87 2dnk n GLY 219 Ca 0.26 -0.92 -0.39 0.00 0.00 0.00 0.00 46.02 44.97 2dnk n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dnk s ALA 220 N -0.30 3.29 -0.51 4.61 0.00 -0.51 -4.95 121.76 123.40 2dnk s ALA 220 Ca 0.00 0.88 0.24 0.00 0.00 0.00 0.00 51.96 53.08 2dnk s ALA 220 Cb 0.00 -3.33 0.21 0.00 0.00 0.00 0.00 23.12 20.00 2dnk s ALA 220 CO 0.00 -0.26 1.22 0.77 0.00 0.00 0.00 175.76 177.49 2dnk h SER 221 N 3.28 0.00 -2.73 0.00 0.02 -1.95 -3.43 113.55 108.73 2dnk h SER 221 Ca -0.48 -0.16 -0.65 0.00 -0.84 0.00 0.00 61.79 59.66 2dnk h SER 221 Cb 1.22 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.70 2dnk h SER 221 CO 0.65 0.08 -0.48 -0.44 -1.14 0.00 0.00 176.83 175.50 2dnk s SER 222 N -4.59 6.39 0.68 3.07 0.01 -1.26 -5.08 113.70 112.91 2dnk s SER 222 Ca 0.04 0.41 -0.16 0.00 1.31 0.00 0.00 55.95 57.55 2dnk s SER 222 Cb 0.12 -2.04 0.01 0.00 0.21 0.00 0.00 66.02 64.32 2dnk s SER 222 CO 0.75 0.33 1.21 -0.94 0.41 0.00 0.00 173.24 175.00 2dnk s SER 223 N -1.51 4.58 0.47 2.44 1.04 -1.26 -4.53 113.70 114.93 2dnk s SER 223 Ca 0.22 2.38 -0.21 0.00 0.48 0.00 0.00 55.95 58.82 2dnk s SER 223 Cb -0.12 -2.59 -0.11 0.00 0.10 0.00 0.00 66.02 63.29 2dnk s SER 223 CO 0.12 -2.01 0.59 -0.11 0.98 0.00 0.00 173.24 172.82 2dnk n LEU 224 N -2.28 0.55 -4.12 2.42 7.94 0.03 -4.62 117.00 116.92 2dnk n LEU 224 Ca 0.14 0.87 -0.33 0.00 -1.11 0.00 0.00 56.01 55.57 2dnk n LEU 224 Cb 0.50 -1.16 -0.16 0.00 0.53 0.00 0.00 43.42 43.13 2dnk n LEU 224 CO 0.47 -2.77 -0.51 -0.69 -1.11 0.00 0.00 177.39 172.77 2dnk s VAL 225 N -1.53 2.16 -0.09 1.96 1.01 -1.26 -1.54 120.40 121.11 2dnk s VAL 225 Ca 0.65 -1.03 -0.03 0.00 0.00 0.00 0.00 61.98 61.56 2dnk s VAL 225 Cb -0.54 -1.97 0.05 0.00 0.00 0.00 0.00 36.38 33.91 2dnk s VAL 225 CO 0.57 0.43 0.10 -0.69 0.00 0.00 0.00 175.10 175.51 2dnk s VAL 226 N 1.27 -0.15 0.32 2.92 1.01 -1.26 -0.86 120.40 123.65 2dnk s VAL 226 Ca 0.03 0.24 0.03 0.00 0.00 0.00 0.00 61.98 62.27 2dnk s VAL 226 Cb -0.14 -0.32 -0.05 0.00 0.00 0.00 0.00 36.38 35.87 2dnk s VAL 226 CO -0.11 0.04 0.10 -1.59 0.00 0.00 0.00 175.10 173.54 2dnk s LYS 227 N 2.20 1.62 -0.86 2.72 -2.85 -0.68 -4.92 119.74 116.97 2dnk s LYS 227 Ca 0.04 -1.92 -0.24 0.00 -1.00 0.00 0.00 55.97 52.85 2dnk s LYS 227 Cb -0.13 -0.49 0.05 0.00 -2.06 0.00 0.00 37.83 35.20 2dnk s LYS 227 CO -0.06 -0.32 1.29 -0.06 0.10 0.00 0.00 175.35 176.30 2dnk s PHE 228 N -3.48 2.52 -0.29 1.78 0.08 -1.26 0.33 117.98 117.66 2dnk s PHE 228 Ca 0.34 -0.57 -0.34 0.00 0.12 0.00 0.00 56.93 56.48 2dnk s PHE 228 Cb 0.07 -4.57 -0.15 0.00 -0.57 0.00 0.00 43.02 37.80 2dnk s PHE 228 CO 0.15 -1.90 1.10 0.00 -0.10 0.00 0.00 175.22 174.47 2dnk n ALA 229 N 8.65 -1.39 -3.47 5.36 0.00 -0.35 -4.87 120.51 124.44 2dnk n ALA 229 Ca 0.16 0.38 0.01 0.00 0.00 0.00 0.00 53.44 53.99 2dnk n ALA 229 Cb 0.49 -1.39 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 2dnk n ALA 229 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2dnk s ASP 230 N 1.74 -0.99 -0.54 0.00 1.01 -1.26 -4.55 116.67 112.08 2dnk s ASP 230 Ca 0.75 1.17 -0.14 0.00 0.71 0.00 0.00 52.55 55.04 2dnk s ASP 230 Cb -1.07 2.05 0.13 0.00 1.01 0.00 0.00 42.92 45.05 2dnk s ASP 230 CO 0.57 -0.19 0.48 0.42 0.21 0.00 0.00 175.17 176.65 2dnk s THR 231 N 2.77 4.95 -0.00 -1.27 -4.23 -1.26 -5.01 115.64 111.58 2dnk s THR 231 Ca -0.00 -1.67 -0.28 0.00 -1.18 0.00 0.00 61.69 58.56 2dnk s THR 231 Cb -0.11 -4.18 0.10 0.00 1.34 0.00 0.00 72.50 69.65 2dnk s THR 231 CO -0.18 -0.86 0.85 -0.62 -0.54 0.00 0.00 174.62 173.27 2dnk s ASP 232 N 3.21 -0.40 -0.15 3.99 2.15 -1.26 -5.09 116.67 119.12 2dnk s ASP 232 Ca 0.05 0.07 -0.12 0.00 0.43 0.00 0.00 52.55 52.99 2dnk s ASP 232 Cb -0.27 0.41 -0.08 0.00 -0.30 0.00 0.00 42.92 42.67 2dnk s ASP 232 CO 0.01 -0.63 0.04 0.50 -0.17 0.00 0.00 175.17 174.92 2dnk h LYS 233 N 2.10 0.00 -2.16 4.34 3.64 -2.09 -3.49 116.57 118.91 2dnk h LYS 233 Ca -0.23 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.08 2dnk h LYS 233 Cb 1.24 0.00 -0.19 0.00 -0.41 0.00 0.00 32.23 32.87 2dnk h LYS 233 CO 0.32 0.32 0.15 -2.00 -2.27 0.00 0.00 179.45 175.97 2dnk s GLU 234 N -2.11 1.05 0.51 1.90 2.12 -1.26 -5.18 118.70 115.72 2dnk s GLU 234 Ca -0.15 0.17 0.07 0.00 0.36 0.00 0.00 54.97 55.41 2dnk s GLU 234 Cb 0.02 0.49 0.02 0.00 0.26 0.00 0.00 34.13 34.92 2dnk s GLU 234 CO 0.30 -0.34 0.42 -1.12 -0.54 0.00 0.00 175.26 173.99 2dnk s SER 235 N -1.32 4.77 0.00 -1.70 0.01 -1.26 -5.13 113.70 109.06 2dnk s SER 235 Ca -0.10 -1.07 0.00 0.00 1.31 0.00 0.00 55.95 56.09 2dnk s SER 235 Cb -0.00 0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.33 2dnk s SER 235 CO 0.08 -0.98 0.00 0.61 0.41 0.00 0.00 173.24 173.35 2dnk n GLY 236 N -1.73 3.90 3.74 3.44 0.00 -1.26 -5.14 105.19 108.14 2dnk n GLY 236 Ca 0.01 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.06 2dnk n GLY 236 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dnk s PRO 237 N -2.14 4.66 -0.47 1.61 0.04 -1.26 -4.95 135.00 132.50 2dnk s PRO 237 Ca 0.00 1.63 -0.26 0.00 0.04 0.00 0.00 61.00 62.41 2dnk s PRO 237 Cb 0.00 -3.29 -0.06 0.00 0.04 0.00 0.00 34.50 31.19 2dnk s PRO 237 CO 0.00 0.19 2.26 0.45 0.04 0.00 0.00 177.00 179.94 2dnk s SER 238 N -0.32 4.77 0.24 6.66 0.15 -1.26 -4.82 113.70 119.12 2dnk s SER 238 Ca 0.47 1.07 -0.06 0.00 0.70 0.00 0.00 55.95 58.13 2dnk s SER 238 Cb -0.28 -2.51 0.42 0.00 -1.71 0.00 0.00 66.02 61.95 2dnk s SER 238 CO 0.34 -2.63 1.32 -0.24 1.20 0.00 0.00 173.24 173.24 2dnk n SER 239 N 14.59 -0.28 -0.54 5.45 2.88 -1.26 -5.38 113.62 129.08 2dnk n SER 239 Ca 0.32 1.46 0.14 0.00 -1.33 0.00 0.00 58.87 59.46 2dnk n SER 239 Cb 0.53 -0.45 0.47 0.00 -0.75 0.00 0.00 64.21 64.01 2dnk n SER 239 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42