#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 1.63 -0.11 1.61 0.15 -1.26 -5.02 113.70 110.70 2dnk s SER 137 Ca 0.00 -0.27 -0.05 0.00 0.70 0.00 0.00 55.95 56.33 2dnk s SER 137 Cb 0.00 -0.76 -0.05 0.00 -1.71 0.00 0.00 66.02 63.50 2dnk s SER 137 CO 0.00 0.02 -0.14 -1.20 1.20 0.00 0.00 173.24 173.12 2dnk n SER 138 N 3.83 1.05 -2.68 5.45 7.64 -1.26 -4.98 113.62 122.68 2dnk n SER 138 Ca -0.23 0.12 -0.05 0.00 1.01 0.00 0.00 58.87 59.72 2dnk n SER 138 Cb 0.52 -0.32 0.08 0.00 -1.01 0.00 0.00 64.21 63.48 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 2.35 -0.70 3.71 0.23 0.00 -1.26 -5.14 105.19 104.39 2dnk n GLY 139 Ca -0.22 0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 2dnk n GLY 139 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnk s SER 140 N -0.49 7.20 0.56 1.61 0.01 -1.26 -5.06 113.70 116.27 2dnk s SER 140 Ca 0.17 1.45 -0.03 0.00 1.31 0.00 0.00 55.95 58.85 2dnk s SER 140 Cb 0.26 -2.50 0.01 0.00 0.21 0.00 0.00 66.02 64.00 2dnk s SER 140 CO -0.13 -0.18 0.83 -0.94 0.41 0.00 0.00 173.24 173.23 2dnk s SER 141 N 0.86 5.56 0.00 2.44 1.04 -1.26 -5.06 113.70 117.28 2dnk s SER 141 Ca 0.45 0.49 0.00 0.00 0.48 0.00 0.00 55.95 57.37 2dnk s SER 141 Cb -0.20 -1.51 0.00 0.00 0.10 0.00 0.00 66.02 64.41 2dnk s SER 141 CO 0.23 -1.02 0.00 0.61 0.98 0.00 0.00 173.24 174.05 2dnk n GLY 142 N -2.44 -0.01 0.08 7.32 0.00 -1.26 -4.91 105.19 103.97 2dnk n GLY 142 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 2dnk n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dnk n LEU 144 N -5.07 1.63 -4.44 0.00 7.99 -1.26 -4.88 117.00 110.97 2dnk n LEU 144 Ca -0.04 1.13 -0.44 0.00 -0.01 0.00 0.00 56.01 56.66 2dnk n LEU 144 Cb 0.06 -1.01 -0.07 0.00 -0.11 0.00 0.00 43.42 42.29 2dnk n LEU 144 CO 0.31 -0.77 0.26 -0.60 -1.51 0.00 0.00 177.39 175.08 2dnk s ARG 145 N 2.80 3.10 0.65 3.23 3.00 -1.26 -4.92 118.95 125.54 2dnk s ARG 145 Ca 1.00 -0.92 -0.11 0.00 -1.00 0.00 0.00 55.73 54.69 2dnk s ARG 145 Cb -1.26 -4.08 -0.02 0.00 0.00 0.00 0.00 34.95 29.58 2dnk s ARG 145 CO 0.71 -1.14 1.04 -0.65 0.00 0.00 0.00 175.30 175.26 2dnk s GLN 146 N 2.43 3.38 1.03 5.12 -1.52 -1.26 -5.02 119.66 123.81 2dnk s GLN 146 Ca 0.13 0.76 -0.21 0.00 -1.95 0.00 0.00 55.36 54.10 2dnk s GLN 146 Cb -0.19 -2.05 -0.06 0.00 -0.22 0.00 0.00 33.01 30.48 2dnk s GLN 146 CO 0.12 -0.73 -0.67 -2.30 -0.25 0.00 0.00 175.29 171.46 2dnk n PRO 147 N -2.86 -0.57 -2.42 2.91 -0.02 -1.26 -4.77 135.00 126.01 2dnk n PRO 147 Ca 0.06 -0.16 -0.38 0.00 -2.02 0.00 0.00 63.50 61.01 2dnk n PRO 147 Cb 0.54 -1.34 -0.03 0.00 -0.02 0.00 0.00 33.50 32.65 2dnk n PRO 147 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2dnk s PRO 148 N -2.69 3.43 0.26 0.52 0.04 -1.26 -4.94 135.00 130.35 2dnk s PRO 148 Ca 0.46 -1.35 0.09 0.00 0.04 0.00 0.00 61.00 60.24 2dnk s PRO 148 Cb -0.06 -5.37 -0.04 0.00 0.04 0.00 0.00 34.50 29.07 2dnk s PRO 148 CO 0.69 -2.67 0.05 -1.54 0.04 0.00 0.00 177.00 173.57 2dnk s SER 149 N 5.35 4.82 0.10 6.66 1.04 -1.26 -5.14 113.70 125.27 2dnk s SER 149 Ca 0.56 -0.53 -0.24 0.00 0.48 0.00 0.00 55.95 56.21 2dnk s SER 149 Cb 0.00 -1.01 0.07 0.00 0.10 0.00 0.00 66.02 65.18 2dnk s SER 149 CO 0.02 -0.01 0.60 -1.00 0.98 0.00 0.00 173.24 173.83 2dnk s HIS 150 N -2.26 -0.53 -1.27 5.02 3.76 -1.26 -4.97 115.29 113.77 2dnk s HIS 150 Ca 0.32 0.51 -0.01 0.00 -0.15 0.00 0.00 55.06 55.73 2dnk s HIS 150 Cb -0.07 0.48 0.00 0.00 1.11 0.00 0.00 32.58 34.11 2dnk s HIS 150 CO 0.21 -0.76 0.83 0.54 -0.85 0.00 0.00 174.74 174.72 2dnk n ARG 151 N 0.02 -5.67 -4.42 1.40 5.12 -1.26 -5.00 116.66 106.85 2dnk n ARG 151 Ca -0.18 0.71 -0.24 0.00 -1.93 0.00 0.00 57.85 56.22 2dnk n ARG 151 Cb 0.63 -5.47 -0.09 0.00 -1.16 0.00 0.00 32.46 26.36 2dnk n ARG 151 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2dnk s LYS 152 N -5.76 1.87 -0.09 5.56 2.20 -1.26 -4.12 119.74 118.13 2dnk s LYS 152 Ca 0.03 -1.69 0.01 0.00 -0.36 0.00 0.00 55.97 53.95 2dnk s LYS 152 Cb -0.02 -1.87 0.02 0.00 -1.51 0.00 0.00 37.83 34.45 2dnk s LYS 152 CO 0.78 0.31 -0.09 -0.51 -0.36 0.00 0.00 175.35 175.48 2dnk s LEU 153 N -3.57 1.34 -0.27 5.43 1.43 0.81 -1.75 118.68 122.10 2dnk s LEU 153 Ca 0.31 -0.29 -0.20 0.00 -1.03 0.00 0.00 54.13 52.92 2dnk s LEU 153 Cb -0.04 -0.81 -0.02 0.00 0.03 0.00 0.00 46.19 45.35 2dnk s LEU 153 CO 0.17 -0.06 0.61 0.12 0.23 0.00 0.00 176.35 177.42 2dnk s PHE 154 N 1.31 3.26 -0.21 0.29 5.36 0.21 -1.43 117.98 126.79 2dnk s PHE 154 Ca -0.03 0.73 -0.06 0.00 -0.96 0.00 0.00 56.93 56.62 2dnk s PHE 154 Cb -0.14 -2.86 -0.03 0.00 -0.34 0.00 0.00 43.02 39.65 2dnk s PHE 154 CO -0.04 -0.36 0.02 0.08 -1.46 0.00 0.00 175.22 173.47 2dnk s VAL 155 N 2.51 4.17 0.00 3.12 1.01 -0.39 -1.85 120.40 128.96 2dnk s VAL 155 Ca 0.25 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.99 2dnk s VAL 155 Cb -0.15 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.33 2dnk s VAL 155 CO 0.09 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.22 2dnk n GLY 156 N 4.25 4.66 3.33 4.51 0.00 0.64 -1.83 105.19 120.76 2dnk n GLY 156 Ca -0.17 -2.04 -0.22 0.00 0.00 0.00 0.00 46.02 43.58 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 -3.14 -2.57 1.61 2.81 -1.21 -3.72 117.12 110.89 2dnk n MET 157 Ca 0.00 0.43 -0.25 0.00 -1.81 0.00 0.00 57.70 56.08 2dnk n MET 157 Cb 0.00 -5.11 0.03 0.00 -0.71 0.00 0.00 33.22 27.43 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 -6.39 3.30 0.25 4.03 1.43 -1.12 -4.57 118.68 115.62 2dnk s LEU 158 Ca 0.38 0.45 0.07 0.00 -1.03 0.00 0.00 54.13 53.99 2dnk s LEU 158 Cb -0.20 -3.27 -0.03 0.00 0.03 0.00 0.00 46.19 42.71 2dnk s LEU 158 CO 0.46 -1.04 0.24 0.21 0.23 0.00 0.00 176.35 176.45 2dnk s ASN 159 N -4.33 5.70 -0.07 2.29 2.47 -1.26 -4.54 114.94 115.20 2dnk s ASN 159 Ca 0.54 -0.18 0.02 0.00 0.42 0.00 0.00 52.86 53.66 2dnk s ASN 159 Cb -0.10 -1.50 0.17 0.00 -1.45 0.00 0.00 41.25 38.37 2dnk s ASN 159 CO 0.42 -0.05 0.95 0.29 -3.72 0.00 0.00 177.10 174.99 2dnk n LYS 160 N -1.24 1.65 -0.05 0.43 5.02 -1.26 -3.90 118.16 118.81 2dnk n LYS 160 Ca -0.08 -0.70 -0.10 0.00 -2.02 0.00 0.00 58.31 55.41 2dnk n LYS 160 Cb 0.58 -1.51 -0.03 0.00 -0.02 0.00 0.00 35.03 34.04 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 0.14 0.29 -1.60 1.97 6.02 -1.26 -5.00 117.38 117.94 2dnk n GLN 161 Ca 0.09 0.12 -0.40 0.00 -0.01 0.00 0.00 57.00 56.80 2dnk n GLN 161 Cb 0.58 -1.00 0.03 0.00 1.02 0.00 0.00 30.24 30.87 2dnk n GLN 161 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2dnk n GLN 162 N -3.83 1.17 -4.44 -1.09 6.02 -1.25 -5.01 117.38 108.94 2dnk n GLN 162 Ca -0.18 0.43 -0.21 0.00 -0.01 0.00 0.00 57.00 57.03 2dnk n GLN 162 Cb 0.48 -2.07 -0.10 0.00 1.02 0.00 0.00 30.24 29.56 2dnk n GLN 162 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2dnk s SER 163 N -0.92 2.66 0.34 1.08 0.01 -1.26 -4.98 113.70 110.62 2dnk s SER 163 Ca 0.67 -1.25 0.15 0.00 1.31 0.00 0.00 55.95 56.83 2dnk s SER 163 Cb -0.50 -0.15 1.11 0.00 0.21 0.00 0.00 66.02 66.69 2dnk s SER 163 CO 0.54 -0.43 1.65 -0.33 0.41 0.00 0.00 173.24 175.08 2dnk h GLU 164 N 2.23 0.27 0.24 12.44 5.08 -1.97 0.01 114.58 132.87 2dnk h GLU 164 Ca -0.40 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 57.93 2dnk h GLU 164 Cb 1.24 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2dnk h GLU 164 CO 0.68 0.18 -0.20 -0.44 -1.00 0.00 0.00 179.01 178.23 2dnk h ASP 165 N 0.28 -0.53 -0.46 1.42 5.19 -1.99 0.30 116.42 120.63 2dnk h ASP 165 Ca 0.74 0.04 0.09 0.00 -0.62 0.00 0.00 57.03 57.28 2dnk h ASP 165 Cb 1.72 0.17 -0.07 0.00 0.18 0.00 0.00 39.33 41.33 2dnk h ASP 165 CO -0.63 -0.28 0.02 0.44 -3.12 0.00 0.00 179.24 175.67 2dnk h ASP 166 N -0.43 -0.15 -0.65 6.45 3.32 -1.67 -0.16 116.42 123.13 2dnk h ASP 166 Ca -0.03 0.10 0.07 0.00 0.02 0.00 0.00 57.03 57.19 2dnk h ASP 166 Cb 0.36 0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.05 2dnk h ASP 166 CO -0.00 -0.04 0.43 0.58 -1.72 0.00 0.00 179.24 178.49 2dnk h VAL 167 N 0.14 0.99 0.65 -1.35 2.07 -0.93 0.29 116.25 118.11 2dnk h VAL 167 Ca 0.23 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 2dnk h VAL 167 Cb 0.33 0.31 0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2dnk h VAL 167 CO -0.36 0.11 -0.31 -0.09 0.02 0.00 0.00 177.57 176.94 2dnk h ARG 168 N 0.63 -0.84 0.26 1.57 2.43 0.15 -2.20 114.38 116.37 2dnk h ARG 168 Ca 0.28 0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.50 2dnk h ARG 168 Cb 0.31 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2dnk h ARG 168 CO -0.09 -0.52 -0.13 0.07 -1.51 0.00 0.00 179.97 177.80 2dnk h ARG 169 N -1.06 -0.34 -0.30 0.20 0.11 -1.12 -1.99 114.38 109.87 2dnk h ARG 169 Ca -0.09 0.02 0.03 0.00 0.10 0.00 0.00 59.98 60.04 2dnk h ARG 169 Cb 0.71 0.08 -0.05 0.00 1.11 0.00 0.00 29.97 31.82 2dnk h ARG 169 CO 0.15 -0.09 -0.27 1.25 0.10 0.00 0.00 179.97 181.11 2dnk h LEU 170 N -0.56 -0.94 0.03 0.08 5.85 -0.51 0.83 115.31 120.10 2dnk h LEU 170 Ca -0.04 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2dnk h LEU 170 Cb 0.41 0.40 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 2dnk h LEU 170 CO 0.06 -0.16 -0.06 -0.26 -0.34 0.00 0.00 178.44 177.68 2dnk h PHE 171 N -0.12 -0.16 -0.60 1.25 -1.00 -1.45 -1.00 116.94 113.86 2dnk h PHE 171 Ca 0.05 0.00 0.17 0.00 2.81 0.00 0.00 57.97 61.01 2dnk h PHE 171 Cb 0.25 0.07 -0.02 0.00 3.61 0.00 0.00 35.95 39.85 2dnk h PHE 171 CO -0.78 -0.07 0.84 1.05 -1.61 0.00 0.00 178.31 177.75 2dnk h GLU 172 N -0.10 0.00 -0.13 1.51 4.11 -1.19 0.18 114.58 118.96 2dnk h GLU 172 Ca -0.00 0.00 0.04 0.00 0.07 0.00 0.00 59.36 59.46 2dnk h GLU 172 Cb 0.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2dnk h GLU 172 CO -0.02 0.00 0.56 0.00 0.07 0.00 0.00 179.01 179.62 2dnk h ALA 173 N 0.87 1.71 -0.41 1.06 0.00 0.21 -3.23 119.26 119.47 2dnk h ALA 173 Ca 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2dnk h ALA 173 Cb 1.97 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.77 2dnk h ALA 173 CO -0.00 -0.63 0.00 1.19 0.00 0.00 0.00 179.25 179.81 2dnk n PHE 174 N -2.95 0.00 -4.38 0.00 3.72 0.62 -5.07 117.46 109.40 2dnk n PHE 174 Ca 0.02 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.11 2dnk n PHE 174 Cb 0.63 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 39.07 2dnk n PHE 174 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2dnk s GLY 175 N -2.81 1.75 0.96 1.37 0.00 -1.22 -5.03 107.32 102.34 2dnk s GLY 175 Ca 0.00 -1.13 -0.13 0.00 0.00 0.00 0.00 44.72 43.46 2dnk s GLY 175 CO 0.00 -1.05 0.31 0.70 0.00 0.00 0.00 173.10 173.06 2dnk n ASN 176 N 1.17 -2.36 -4.31 1.64 5.03 -1.26 -3.96 115.26 111.21 2dnk n ASN 176 Ca -0.14 0.31 -0.23 0.00 0.87 0.00 0.00 54.58 55.38 2dnk n ASN 176 Cb 0.52 -1.17 -0.12 0.00 -1.02 0.00 0.00 39.78 37.99 2dnk n ASN 176 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2dnk s ILE 177 N -2.37 1.80 0.00 2.41 1.01 -1.26 -3.81 121.20 118.98 2dnk s ILE 177 Ca 0.56 -1.73 0.00 0.00 0.00 0.00 0.00 60.65 59.48 2dnk s ILE 177 Cb -0.21 -1.71 0.00 0.00 0.01 0.00 0.00 42.46 40.55 2dnk s ILE 177 CO 0.68 -0.17 0.00 -0.62 0.00 0.00 0.00 174.94 174.84 2dnk n GLU 178 N 0.71 3.50 -3.64 2.79 1.02 -0.82 -4.77 120.64 119.44 2dnk n GLU 178 Ca -0.17 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.82 2dnk n GLU 178 Cb 0.55 -0.99 -0.08 0.00 -0.02 0.00 0.00 31.44 30.91 2dnk n GLU 178 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2dnk s GLU 179 N -1.97 0.82 -0.11 3.49 2.12 -1.24 -4.99 118.70 116.82 2dnk s GLU 179 Ca 0.00 0.30 -0.07 0.00 0.36 0.00 0.00 54.97 55.57 2dnk s GLU 179 Cb 0.00 0.39 0.04 0.00 0.26 0.00 0.00 34.13 34.82 2dnk s GLU 179 CO 0.00 -0.21 0.27 0.00 -0.54 0.00 0.00 175.26 174.78 2dnk s THR 181 N 0.95 0.02 -0.10 0.00 2.01 -0.40 -5.04 115.64 113.09 2dnk s THR 181 Ca -0.07 -0.20 -0.11 0.00 0.31 0.00 0.00 61.69 61.62 2dnk s THR 181 Cb -0.08 -0.63 -0.05 0.00 0.01 0.00 0.00 72.50 71.76 2dnk s THR 181 CO -0.06 -0.11 0.25 -0.63 -0.69 0.00 0.00 174.62 173.37 2dnk s ILE 182 N -0.57 5.32 -0.57 1.82 -1.09 -1.26 -0.35 121.20 124.50 2dnk s ILE 182 Ca -0.07 0.46 -0.15 0.00 -2.23 0.00 0.00 60.65 58.66 2dnk s ILE 182 Cb -0.04 -3.54 0.14 0.00 -1.58 0.00 0.00 42.46 37.44 2dnk s ILE 182 CO 0.03 0.55 0.53 -0.76 -1.23 0.00 0.00 174.94 174.06 2dnk s LEU 183 N -0.67 6.23 0.17 2.97 1.43 0.02 -4.88 118.68 123.96 2dnk s LEU 183 Ca 0.17 -1.91 -0.16 0.00 -1.03 0.00 0.00 54.13 51.20 2dnk s LEU 183 Cb -0.14 -2.20 0.03 0.00 0.03 0.00 0.00 46.19 43.91 2dnk s LEU 183 CO 0.06 -0.82 0.46 0.00 0.23 0.00 0.00 176.35 176.29 2dnk s ARG 184 N 1.41 1.27 0.00 1.70 1.70 -1.26 -3.17 118.95 120.59 2dnk s ARG 184 Ca 0.05 -0.85 0.00 0.00 -0.47 0.00 0.00 55.73 54.46 2dnk s ARG 184 Cb -0.27 0.49 0.00 0.00 -0.57 0.00 0.00 34.95 34.60 2dnk s ARG 184 CO 0.01 -0.52 0.00 0.41 -1.08 0.00 0.00 175.30 174.12 2dnk n GLY 185 N -0.30 1.28 2.18 3.88 0.00 -1.25 -4.93 105.19 106.04 2dnk n GLY 185 Ca -0.11 -1.61 -0.17 0.00 0.00 0.00 0.00 46.02 44.13 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 0.00 -1.30 -3.07 1.61 -0.04 -1.26 -4.07 135.00 126.87 2dnk n PRO 186 Ca 0.00 -1.14 -0.13 0.00 -0.04 0.00 0.00 63.50 62.19 2dnk n PRO 186 Cb 0.00 -0.86 -0.02 0.00 -0.04 0.00 0.00 33.50 32.58 2dnk n PRO 186 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2dnk n ASP 187 N -3.71 -1.63 -4.22 3.54 2.03 -1.26 -0.32 116.55 110.97 2dnk n ASP 187 Ca 0.09 -0.03 -0.32 0.00 0.52 0.00 0.00 54.79 55.05 2dnk n ASP 187 Cb 0.34 -1.48 -0.06 0.00 -0.72 0.00 0.00 41.12 39.20 2dnk n ASP 187 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dnk n GLY 188 N -0.72 -0.27 2.83 0.27 0.00 -1.26 -4.82 105.19 101.22 2dnk n GLY 188 Ca 0.02 0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.80 5.03 -3.76 1.61 3.02 0.56 -4.97 115.26 113.95 2dnk n ASN 189 Ca -0.16 -3.08 -0.54 0.00 -0.03 0.00 0.00 54.58 50.78 2dnk n ASN 189 Cb 0.61 -1.50 -0.08 0.00 -0.61 0.00 0.00 39.78 38.20 2dnk n ASN 189 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2dnk n SER 190 N 4.08 0.95 -1.84 6.41 2.88 -1.26 -3.88 113.62 120.95 2dnk n SER 190 Ca 0.42 0.93 -0.17 0.00 -1.33 0.00 0.00 58.87 58.73 2dnk n SER 190 Cb 0.36 -0.70 0.06 0.00 -0.75 0.00 0.00 64.21 63.18 2dnk n SER 190 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2dnk n LYS 191 N 3.29 1.82 -3.94 -1.46 4.76 -1.19 -4.84 118.16 116.61 2dnk n LYS 191 Ca 0.25 -1.72 -0.31 0.00 -2.87 0.00 0.00 58.31 53.66 2dnk n LYS 191 Cb -0.05 -1.67 -0.04 0.00 -1.84 0.00 0.00 35.03 31.43 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 -0.03 -0.44 3.26 0.72 0.00 -1.26 -4.90 105.19 102.54 2dnk n GLY 192 Ca 0.33 0.08 -0.14 0.00 0.00 0.00 0.00 46.02 46.30 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 -1.42 -1.44 -0.05 0.00 0.00 -0.76 -0.80 121.76 117.29 2dnk s ALA 194 Ca -0.13 -0.04 0.05 0.00 0.00 0.00 0.00 51.96 51.84 2dnk s ALA 194 Cb -0.04 0.75 -0.01 0.00 0.00 0.00 0.00 23.12 23.81 2dnk s ALA 194 CO 0.04 -1.02 -0.21 -0.06 0.00 0.00 0.00 175.76 174.51 2dnk s PHE 195 N -3.61 2.07 -0.00 0.00 0.08 0.53 -1.26 117.98 115.79 2dnk s PHE 195 Ca 0.11 -0.59 0.04 0.00 0.12 0.00 0.00 56.93 56.61 2dnk s PHE 195 Cb -0.04 -1.37 -0.01 0.00 -0.57 0.00 0.00 43.02 41.03 2dnk s PHE 195 CO 0.04 -0.18 -0.12 0.08 -0.10 0.00 0.00 175.22 174.94 2dnk s VAL 196 N -0.11 0.96 0.07 -0.44 1.01 -0.51 -1.28 120.40 120.09 2dnk s VAL 196 Ca -0.02 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.47 2dnk s VAL 196 Cb -0.12 -0.81 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 2dnk s VAL 196 CO 0.03 0.23 -0.21 -0.75 0.00 0.00 0.00 175.10 174.40 2dnk s LYS 197 N -0.38 1.88 0.32 2.72 2.20 0.12 -0.13 119.74 126.47 2dnk s LYS 197 Ca 0.04 -1.09 0.07 0.00 -0.36 0.00 0.00 55.97 54.63 2dnk s LYS 197 Cb -0.05 -2.10 -0.06 0.00 -1.51 0.00 0.00 37.83 34.11 2dnk s LYS 197 CO -0.00 0.51 -0.04 0.71 -0.36 0.00 0.00 175.35 176.17 2dnk s TYR 198 N -0.96 2.12 -0.00 4.03 1.51 -1.26 -1.94 117.35 120.85 2dnk s TYR 198 Ca 0.15 -0.70 -0.24 0.00 -1.01 0.00 0.00 57.07 55.26 2dnk s TYR 198 Cb -0.10 -1.29 -0.19 0.00 -0.11 0.00 0.00 41.96 40.27 2dnk s TYR 198 CO 0.06 0.32 1.28 1.03 -1.11 0.00 0.00 175.55 177.12 2dnk h SER 199 N 2.13 0.13 -4.94 2.29 0.87 -1.86 -3.42 113.55 108.75 2dnk h SER 199 Ca -0.41 -0.50 -0.29 0.00 -1.23 0.00 0.00 61.79 59.36 2dnk h SER 199 Cb 1.24 -0.04 -0.15 0.00 -0.44 0.00 0.00 62.40 63.02 2dnk h SER 199 CO 0.70 0.60 -0.63 -0.55 -0.53 0.00 0.00 176.83 176.42 2dnk s SER 200 N -5.85 0.78 0.06 6.23 0.15 -1.26 -5.08 113.70 108.72 2dnk s SER 200 Ca -0.15 -1.34 -0.32 0.00 0.70 0.00 0.00 55.95 54.84 2dnk s SER 200 Cb 0.03 0.24 -0.19 0.00 -1.71 0.00 0.00 66.02 64.39 2dnk s SER 200 CO 0.70 -0.74 1.52 -0.74 1.20 0.00 0.00 173.24 175.18 2dnk h HIS 201 N 2.55 -0.87 -0.21 3.44 2.76 -1.99 -2.85 115.15 117.98 2dnk h HIS 201 Ca -0.37 -0.02 0.02 0.00 -2.20 0.00 0.00 60.37 57.80 2dnk h HIS 201 Cb 1.24 0.29 -0.02 0.00 1.55 0.00 0.00 27.41 30.46 2dnk h HIS 201 CO 0.43 -0.52 -0.12 0.00 -1.30 0.00 0.00 177.93 176.42 2dnk n ALA 202 N -2.54 -0.13 -0.34 5.26 0.00 -1.26 0.17 120.51 121.66 2dnk n ALA 202 Ca -0.14 0.18 0.16 0.00 0.00 0.00 0.00 53.44 53.64 2dnk n ALA 202 Cb 0.39 0.22 0.37 0.00 0.00 0.00 0.00 19.45 20.42 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 0.63 -0.07 0.00 3.07 -1.98 -0.74 114.58 115.49 2dnk h GLU 203 Ca 0.03 -0.04 0.03 0.00 -0.50 0.00 0.00 59.36 58.89 2dnk h GLU 203 Cb 0.09 -0.14 -0.04 0.00 -0.84 0.00 0.00 28.75 27.82 2dnk h GLU 203 CO -0.20 0.41 -0.14 0.00 -1.40 0.00 0.00 179.01 177.69 2dnk h ALA 204 N 1.68 -0.10 -0.56 3.43 0.00 0.20 -2.18 119.26 121.73 2dnk h ALA 204 Ca 0.61 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.60 2dnk h ALA 204 Cb 1.10 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 19.11 2dnk h ALA 204 CO -0.41 -0.61 0.30 0.37 0.00 0.00 0.00 179.25 178.90 2dnk h GLN 205 N -0.20 0.55 -0.54 0.00 5.75 0.26 -0.88 115.11 120.06 2dnk h GLN 205 Ca 0.07 -0.03 0.10 0.00 -0.15 0.00 0.00 58.65 58.64 2dnk h GLN 205 Cb 0.30 -0.12 -0.08 0.00 1.07 0.00 0.00 27.48 28.64 2dnk h GLN 205 CO -0.19 0.37 0.06 0.00 -2.65 0.00 0.00 178.83 176.42 2dnk h ALA 206 N 1.29 0.58 0.00 3.38 0.00 -0.94 0.46 119.26 124.03 2dnk h ALA 206 Ca 0.24 0.14 -0.10 0.00 0.00 0.00 0.00 54.91 55.19 2dnk h ALA 206 Cb 0.13 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2dnk h ALA 206 CO -0.16 -0.34 -0.47 0.00 0.00 0.00 0.00 179.25 178.28 2dnk h ALA 207 N 1.45 1.22 0.64 0.00 0.00 -0.88 -0.60 119.26 121.08 2dnk h ALA 207 Ca 0.28 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2dnk h ALA 207 Cb 0.41 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.14 2dnk h ALA 207 CO -0.40 0.59 -0.31 0.82 0.00 0.00 0.00 179.25 179.95 2dnk h ILE 208 N 0.00 0.00 -0.52 0.00 2.04 0.41 0.28 117.51 119.72 2dnk h ILE 208 Ca -0.00 -0.33 -0.06 0.00 1.00 0.00 0.00 64.86 65.47 2dnk h ILE 208 Cb 0.83 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 2dnk h ILE 208 CO 0.06 0.00 0.08 -1.13 0.00 0.00 0.00 178.15 177.17 2dnk h ASN 209 N -1.19 0.76 -0.18 1.72 -1.24 -1.09 1.88 115.58 116.25 2dnk h ASN 209 Ca -0.09 -0.15 -0.09 0.00 0.71 0.00 0.00 56.30 56.68 2dnk h ASN 209 Cb 0.66 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.49 2dnk h ASN 209 CO 0.14 0.78 -0.17 0.00 -1.29 0.00 0.00 177.43 176.89 2dnk h ALA 210 N 1.32 1.09 0.00 1.57 0.00 -1.15 -3.37 119.26 118.72 2dnk h ALA 210 Ca 0.16 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2dnk h ALA 210 Cb 0.35 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2dnk h ALA 210 CO 0.01 0.56 -0.06 1.28 0.00 0.00 0.00 179.25 181.04 2dnk n LEU 211 N -4.16 0.12 -4.70 0.00 4.77 0.08 -4.60 117.00 108.53 2dnk n LEU 211 Ca 0.00 0.02 -0.42 0.00 -0.03 0.00 0.00 56.01 55.58 2dnk n LEU 211 Cb 0.37 -0.45 -0.03 0.00 -2.33 0.00 0.00 43.42 40.98 2dnk n LEU 211 CO 0.42 -0.49 1.36 -2.28 -1.33 0.00 0.00 177.39 175.08 2dnk s HIS 212 N -1.12 2.46 0.00 -1.77 5.04 0.64 -1.36 115.29 119.17 2dnk s HIS 212 Ca -0.02 0.25 0.00 0.00 -1.54 0.00 0.00 55.06 53.76 2dnk s HIS 212 Cb 0.00 -4.04 0.00 0.00 0.04 0.00 0.00 32.58 28.58 2dnk s HIS 212 CO 0.03 -4.16 0.00 0.41 -2.34 0.00 0.00 174.74 168.68 2dnk n GLY 213 N 4.04 1.41 0.00 1.59 0.00 -0.87 -4.07 105.19 107.29 2dnk n GLY 213 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2dnk n GLY 213 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dnk n SER 214 N 0.00 0.00 -5.02 1.61 7.64 -0.47 -4.96 113.62 112.42 2dnk n SER 214 Ca 0.00 0.08 -0.19 0.00 1.01 0.00 0.00 58.87 59.77 2dnk n SER 214 Cb 0.00 -0.29 0.04 0.00 -1.01 0.00 0.00 64.21 62.95 2dnk n SER 214 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dnk s GLN 215 N -0.59 2.48 -0.30 1.43 0.00 -1.21 -4.93 119.66 116.54 2dnk s GLN 215 Ca 0.00 -1.50 -0.00 0.00 -0.00 0.00 0.00 55.36 53.86 2dnk s GLN 215 Cb 0.00 -2.68 0.09 0.00 0.00 0.00 0.00 33.01 30.42 2dnk s GLN 215 CO 0.00 -0.67 0.08 0.99 0.00 0.00 0.00 175.29 175.69 2dnk s THR 216 N -2.57 1.06 0.08 3.63 2.01 -1.26 0.06 115.64 118.65 2dnk s THR 216 Ca 0.60 -1.44 -0.30 0.00 0.31 0.00 0.00 61.69 60.86 2dnk s THR 216 Cb -0.07 -1.75 -0.16 0.00 0.01 0.00 0.00 72.50 70.53 2dnk s THR 216 CO 0.37 -0.60 0.70 0.23 -0.69 0.00 0.00 174.62 174.64 2dnk n MET 217 N 4.78 0.00 -1.71 4.92 2.81 -1.26 -4.67 117.12 122.00 2dnk n MET 217 Ca -0.02 0.00 -0.57 0.00 -1.81 0.00 0.00 57.70 55.30 2dnk n MET 217 Cb 0.42 -1.09 -0.07 0.00 -0.71 0.00 0.00 33.22 31.77 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 1.09 1.25 0.00 0.03 -0.02 -1.26 -1.80 135.00 134.29 2dnk n PRO 218 Ca 0.16 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2dnk n PRO 218 Cb 0.13 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 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 4.27 3.28 3.80 -1.23 0.00 -1.26 -4.89 105.19 109.16 2dnk n GLY 219 Ca 0.26 -0.91 -0.32 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.01 2.64 -0.07 4.61 0.00 -0.75 -4.98 121.76 123.21 2dnk s ALA 220 Ca 0.00 0.31 0.22 0.00 0.00 0.00 0.00 51.96 52.49 2dnk s ALA 220 Cb 0.00 -3.23 -0.30 0.00 0.00 0.00 0.00 23.12 19.59 2dnk s ALA 220 CO 0.00 -1.09 0.50 -1.13 0.00 0.00 0.00 175.76 174.04 2dnk n SER 221 N -2.54 0.10 -4.89 0.00 3.41 -1.26 -4.76 113.62 103.67 2dnk n SER 221 Ca 0.09 0.04 -0.35 0.00 -0.26 0.00 0.00 58.87 58.38 2dnk n SER 221 Cb 0.53 1.72 -0.05 0.00 -0.26 0.00 0.00 64.21 66.14 2dnk n SER 221 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dnk s SER 222 N -4.72 6.36 0.73 4.04 0.01 -1.26 -5.04 113.70 113.81 2dnk s SER 222 Ca -0.07 0.40 -0.16 0.00 1.31 0.00 0.00 55.95 57.43 2dnk s SER 222 Cb 0.13 -2.02 0.02 0.00 0.21 0.00 0.00 66.02 64.35 2dnk s SER 222 CO 0.89 0.33 1.00 -1.20 0.41 0.00 0.00 173.24 174.67 2dnk n SER 223 N 1.43 0.55 -4.26 2.44 7.64 -1.26 -4.52 113.62 115.64 2dnk n SER 223 Ca -0.15 0.66 -0.39 0.00 1.01 0.00 0.00 58.87 59.99 2dnk n SER 223 Cb 0.54 -1.42 0.01 0.00 -1.01 0.00 0.00 64.21 62.32 2dnk n SER 223 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2dnk n LEU 224 N -1.87 -3.48 -4.12 -3.43 7.94 0.11 -4.51 117.00 107.64 2dnk n LEU 224 Ca 0.13 0.68 -0.33 0.00 -1.11 0.00 0.00 56.01 55.38 2dnk n LEU 224 Cb 0.50 -0.86 -0.15 0.00 0.53 0.00 0.00 43.42 43.44 2dnk n LEU 224 CO 0.49 -4.68 -0.45 -0.69 -1.11 0.00 0.00 177.39 170.94 2dnk s VAL 225 N -1.96 2.39 -0.23 1.96 1.01 -1.24 -2.05 120.40 120.27 2dnk s VAL 225 Ca 0.57 -1.30 -0.04 0.00 0.00 0.00 0.00 61.98 61.22 2dnk s VAL 225 Cb -0.52 -2.26 0.08 0.00 0.00 0.00 0.00 36.38 33.68 2dnk s VAL 225 CO 0.65 0.16 0.10 -0.69 0.00 0.00 0.00 175.10 175.33 2dnk s VAL 226 N 1.22 0.04 0.45 2.92 1.01 -1.26 -0.26 120.40 124.51 2dnk s VAL 226 Ca -0.03 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.44 2dnk s VAL 226 Cb -0.17 -0.86 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 2dnk s VAL 226 CO -0.06 -0.50 0.10 -1.59 0.00 0.00 0.00 175.10 173.05 2dnk s LYS 227 N 2.06 2.04 0.04 2.72 -2.85 -0.77 -4.83 119.74 118.15 2dnk s LYS 227 Ca 0.05 -2.27 -0.26 0.00 -1.00 0.00 0.00 55.97 52.49 2dnk s LYS 227 Cb -0.16 -0.84 -0.05 0.00 -2.06 0.00 0.00 37.83 34.72 2dnk s LYS 227 CO -0.22 -0.48 0.82 -0.06 0.10 0.00 0.00 175.35 175.51 2dnk s PHE 228 N -3.10 3.73 -0.77 1.78 0.08 -1.26 0.68 117.98 119.11 2dnk s PHE 228 Ca 0.17 1.54 -0.23 0.00 0.12 0.00 0.00 56.93 58.54 2dnk s PHE 228 Cb 0.02 -2.90 0.07 0.00 -0.57 0.00 0.00 43.02 39.64 2dnk s PHE 228 CO 0.11 0.21 1.11 0.00 -0.10 0.00 0.00 175.22 176.56 2dnk s ALA 229 N 0.15 3.05 -0.45 5.36 0.00 -0.72 -4.72 121.76 124.43 2dnk s ALA 229 Ca 0.42 -1.98 0.04 0.00 0.00 0.00 0.00 51.96 50.43 2dnk s ALA 229 Cb -0.21 -4.05 0.49 0.00 0.00 0.00 0.00 23.12 19.34 2dnk s ALA 229 CO 0.24 -3.01 1.64 -0.25 0.00 0.00 0.00 175.76 174.38 2dnk n ASP 230 N 7.94 5.36 -4.48 0.00 8.00 -1.26 -4.61 116.55 127.50 2dnk n ASP 230 Ca 0.07 -3.76 -0.44 0.00 0.71 0.00 0.00 54.79 51.37 2dnk n ASP 230 Cb 0.47 -0.69 -0.00 0.00 -0.02 0.00 0.00 41.12 40.88 2dnk n ASP 230 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2dnk s THR 231 N -4.29 4.86 -0.29 -3.53 -1.32 -1.26 -4.88 115.64 104.93 2dnk s THR 231 Ca 0.56 -2.45 -0.16 0.00 -1.21 0.00 0.00 61.69 58.42 2dnk s THR 231 Cb 0.45 -4.96 0.16 0.00 -1.51 0.00 0.00 72.50 66.65 2dnk s THR 231 CO 0.02 -1.69 1.02 1.51 -2.21 0.00 0.00 174.62 173.27 2dnk s ASP 232 N 3.12 -0.44 -0.58 8.08 -4.77 -1.26 -4.38 116.67 116.44 2dnk s ASP 232 Ca 0.44 0.69 -0.23 0.00 -3.30 0.00 0.00 52.55 50.16 2dnk s ASP 232 Cb -0.02 1.20 0.05 0.00 -1.09 0.00 0.00 42.92 43.07 2dnk s ASP 232 CO 0.01 -0.11 0.89 -0.75 0.70 0.00 0.00 175.17 175.91 2dnk s LYS 233 N 1.36 3.22 -0.10 2.11 2.20 -1.26 -5.03 119.74 122.24 2dnk s LYS 233 Ca -0.08 -0.58 -0.02 0.00 -0.36 0.00 0.00 55.97 54.93 2dnk s LYS 233 Cb -0.03 -4.12 -0.03 0.00 -1.51 0.00 0.00 37.83 32.13 2dnk s LYS 233 CO -0.14 -1.54 -0.02 -1.21 -0.36 0.00 0.00 175.35 172.08 2dnk s GLU 234 N 3.72 3.15 0.07 4.03 2.02 -1.26 -5.10 118.70 125.33 2dnk s GLU 234 Ca 0.25 -0.46 0.08 0.00 0.02 0.00 0.00 54.97 54.86 2dnk s GLU 234 Cb -0.15 -2.81 -0.03 0.00 0.10 0.00 0.00 34.13 31.24 2dnk s GLU 234 CO 0.15 0.57 -0.22 -1.54 0.02 0.00 0.00 175.26 174.24 2dnk s SER 235 N -0.52 2.62 -0.34 -0.19 1.04 -1.26 -5.11 113.70 109.94 2dnk s SER 235 Ca 0.09 -0.60 -0.01 0.00 0.48 0.00 0.00 55.95 55.91 2dnk s SER 235 Cb -0.12 -0.19 0.12 0.00 0.10 0.00 0.00 66.02 65.93 2dnk s SER 235 CO 0.02 0.14 0.16 -0.83 0.98 0.00 0.00 173.24 173.71 2dnk s GLY 236 N -1.48 0.95 0.00 7.32 0.00 -1.26 -5.00 107.32 107.85 2dnk s GLY 236 Ca 0.08 -1.73 -0.02 0.00 0.00 0.00 0.00 44.72 43.05 2dnk s GLY 236 CO 0.03 1.87 2.30 -1.55 0.00 0.00 0.00 173.10 175.75 2dnk n PRO 237 N 4.49 1.20 -0.29 2.90 -0.04 -1.26 -4.61 135.00 137.38 2dnk n PRO 237 Ca 0.03 -0.35 -0.04 0.00 -0.04 0.00 0.00 63.50 63.11 2dnk n PRO 237 Cb 0.39 -1.42 0.02 0.00 -0.04 0.00 0.00 33.50 32.45 2dnk n PRO 237 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2dnk h SER 238 N 2.27 -1.32 -3.48 3.54 0.02 -2.07 -3.27 113.55 109.24 2dnk h SER 238 Ca 0.07 0.27 -0.70 0.00 -0.84 0.00 0.00 61.79 60.58 2dnk h SER 238 Cb 1.03 0.67 -0.32 0.00 0.14 0.00 0.00 62.40 63.92 2dnk h SER 238 CO 0.11 -0.30 -0.53 -0.55 -1.14 0.00 0.00 176.83 174.43 2dnk s SER 239 N -5.26 5.36 0.00 3.07 0.15 -1.26 -5.36 113.70 110.39 2dnk s SER 239 Ca -0.14 -1.83 0.00 0.00 0.70 0.00 0.00 55.95 54.67 2dnk s SER 239 Cb 0.18 -1.87 0.00 0.00 -1.71 0.00 0.00 66.02 62.61 2dnk s SER 239 CO 0.70 -0.54 0.00 0.61 1.20 0.00 0.00 173.24 175.21