#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnk n SER 137 N 0.00 -0.42 -4.52 1.61 7.64 -1.26 -4.93 113.62 111.74 2dnk n SER 137 Ca 0.00 -1.12 -0.34 0.00 1.01 0.00 0.00 58.87 58.42 2dnk n SER 137 Cb 0.00 -2.42 -0.12 0.00 -1.01 0.00 0.00 64.21 60.67 2dnk n SER 137 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dnk s SER 138 N -4.14 5.08 0.00 6.43 0.15 -1.26 -4.89 113.70 115.07 2dnk s SER 138 Ca 0.17 -0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.73 2dnk s SER 138 Cb -0.09 -1.86 0.00 0.00 -1.71 0.00 0.00 66.02 62.36 2dnk s SER 138 CO 0.94 0.13 0.00 0.61 1.20 0.00 0.00 173.24 176.12 2dnk n GLY 139 N 3.80 -0.28 0.12 9.45 0.00 -1.26 -5.04 105.19 111.98 2dnk n GLY 139 Ca -0.17 -0.76 -0.21 0.00 0.00 0.00 0.00 46.02 44.88 2dnk n GLY 139 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dnk h SER 140 N 0.00 0.31 -6.14 1.61 4.64 -2.04 -3.47 113.55 108.46 2dnk h SER 140 Ca 0.00 -0.82 -0.43 0.00 -0.47 0.00 0.00 61.79 60.07 2dnk h SER 140 Cb 0.00 -0.10 -0.18 0.00 -0.31 0.00 0.00 62.40 61.81 2dnk h SER 140 CO 0.00 1.61 -0.63 -1.54 -0.87 0.00 0.00 176.83 175.40 2dnk n SER 141 N -3.97 -2.77 -3.28 4.97 3.41 -1.26 -4.88 113.62 105.84 2dnk n SER 141 Ca -0.26 -0.63 -0.08 0.00 -0.26 0.00 0.00 58.87 57.64 2dnk n SER 141 Cb 0.87 -2.33 -0.04 0.00 -0.26 0.00 0.00 64.21 62.45 2dnk n SER 141 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dnk s GLY 142 N -2.89 -0.66 -0.37 5.00 0.00 -1.26 -5.11 107.32 102.04 2dnk s GLY 142 Ca 0.54 -0.22 -0.08 0.00 0.00 0.00 0.00 44.72 44.96 2dnk s GLY 142 CO 0.66 3.20 0.17 0.00 0.00 0.00 0.00 173.10 177.13 2dnk s LEU 144 N 1.43 0.34 -0.95 0.00 2.34 -1.26 -4.90 118.68 115.68 2dnk s LEU 144 Ca 0.00 0.32 -0.12 0.00 0.06 0.00 0.00 54.13 54.40 2dnk s LEU 144 Cb -0.20 1.69 0.12 0.00 -0.56 0.00 0.00 46.19 47.23 2dnk s LEU 144 CO 0.03 -0.49 0.30 0.54 -1.06 0.00 0.00 176.35 175.68 2dnk n ARG 145 N 1.23 -1.57 -1.52 1.48 1.74 -1.26 -4.76 116.66 111.99 2dnk n ARG 145 Ca -0.20 0.07 -0.42 0.00 -0.77 0.00 0.00 57.85 56.52 2dnk n ARG 145 Cb 0.56 -3.98 0.00 0.00 -1.02 0.00 0.00 32.46 28.02 2dnk n ARG 145 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dnk n GLN 146 N -2.98 0.90 -1.02 5.56 0.00 -1.26 -4.87 117.38 113.71 2dnk n GLN 146 Ca 0.06 0.32 -0.35 0.00 0.00 0.00 0.00 57.00 57.03 2dnk n GLN 146 Cb 0.41 -1.70 0.07 0.00 0.00 0.00 0.00 30.24 29.01 2dnk n GLN 146 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.06 174.76 2dnk n PRO 147 N 0.47 -0.03 -0.70 2.61 -0.02 -1.26 -4.99 135.00 131.08 2dnk n PRO 147 Ca 0.11 0.02 -0.12 0.00 -2.02 0.00 0.00 63.50 61.48 2dnk n PRO 147 Cb 0.37 -1.47 0.09 0.00 -0.02 0.00 0.00 33.50 32.48 2dnk n PRO 147 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2dnk n PRO 148 N 0.29 -0.90 -3.87 0.52 -0.04 -1.26 -5.06 135.00 124.68 2dnk n PRO 148 Ca 0.05 -0.82 -0.30 0.00 -0.04 0.00 0.00 63.50 62.38 2dnk n PRO 148 Cb 0.53 -0.60 -0.14 0.00 -0.04 0.00 0.00 33.50 33.24 2dnk n PRO 148 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dnk s SER 149 N -2.95 4.29 -0.29 3.54 1.04 -1.26 -5.06 113.70 113.00 2dnk s SER 149 Ca 0.31 -2.26 -0.16 0.00 0.48 0.00 0.00 55.95 54.32 2dnk s SER 149 Cb -0.01 -1.32 0.16 0.00 0.10 0.00 0.00 66.02 64.95 2dnk s SER 149 CO 0.22 -0.34 1.04 -1.38 0.98 0.00 0.00 173.24 173.76 2dnk s HIS 150 N 0.78 -0.47 -0.47 5.02 -3.43 -1.26 -5.05 115.29 110.41 2dnk s HIS 150 Ca 0.13 0.93 0.03 0.00 -0.80 0.00 0.00 55.06 55.35 2dnk s HIS 150 Cb -0.21 0.28 0.44 0.00 -1.43 0.00 0.00 32.58 31.67 2dnk s HIS 150 CO -0.10 -0.23 1.51 0.54 -2.00 0.00 0.00 174.74 174.46 2dnk n ARG 151 N 3.69 3.24 -4.27 -0.38 1.74 -1.26 -4.90 116.66 114.52 2dnk n ARG 151 Ca -0.17 -3.88 -0.18 0.00 -0.77 0.00 0.00 57.85 52.85 2dnk n ARG 151 Cb 0.57 -2.28 -0.11 0.00 -1.02 0.00 0.00 32.46 29.62 2dnk n ARG 151 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2dnk s LYS 152 N -3.70 1.11 -0.06 5.56 2.20 -1.26 -2.83 119.74 120.75 2dnk s LYS 152 Ca 0.55 -1.36 -0.03 0.00 -0.36 0.00 0.00 55.97 54.78 2dnk s LYS 152 Cb 0.44 -0.94 0.04 0.00 -1.51 0.00 0.00 37.83 35.87 2dnk s LYS 152 CO -0.03 0.17 0.13 -0.51 -0.36 0.00 0.00 175.35 174.74 2dnk s LEU 153 N -2.76 0.49 -0.32 5.43 1.43 0.14 -2.71 118.68 120.39 2dnk s LEU 153 Ca 0.13 0.26 -0.20 0.00 -1.03 0.00 0.00 54.13 53.30 2dnk s LEU 153 Cb -0.03 0.25 -0.01 0.00 0.03 0.00 0.00 46.19 46.44 2dnk s LEU 153 CO 0.04 -0.18 0.61 0.12 0.23 0.00 0.00 176.35 177.17 2dnk s PHE 154 N 1.55 3.20 -0.11 0.29 2.19 0.17 -2.14 117.98 123.12 2dnk s PHE 154 Ca -0.05 0.49 -0.01 0.00 0.33 0.00 0.00 56.93 57.69 2dnk s PHE 154 Cb -0.12 -3.00 -0.03 0.00 -1.31 0.00 0.00 43.02 38.57 2dnk s PHE 154 CO -0.05 -0.50 -0.07 0.08 1.83 0.00 0.00 175.22 176.51 2dnk s VAL 155 N 2.59 3.68 0.00 3.12 1.01 -0.89 -1.85 120.40 128.06 2dnk s VAL 155 Ca 0.24 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.76 2dnk s VAL 155 Cb -0.15 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 33.68 2dnk s VAL 155 CO 0.12 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.38 2dnk n GLY 156 N 2.93 5.65 3.47 4.51 0.00 -0.27 -1.83 105.19 119.65 2dnk n GLY 156 Ca -0.18 -1.47 -0.23 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.65 -2.79 1.61 2.81 -1.14 -4.03 117.12 110.93 2dnk n MET 157 Ca 0.00 0.30 -0.21 0.00 -1.81 0.00 0.00 57.70 55.97 2dnk n MET 157 Cb 0.00 -4.93 0.03 0.00 -0.71 0.00 0.00 33.22 27.60 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 -6.36 3.43 0.15 4.03 1.43 -0.99 -4.48 118.68 115.89 2dnk s LEU 158 Ca 0.42 0.07 0.03 0.00 -1.03 0.00 0.00 54.13 53.62 2dnk s LEU 158 Cb -0.23 -2.96 -0.04 0.00 0.03 0.00 0.00 46.19 42.99 2dnk s LEU 158 CO 0.52 -0.96 0.25 0.21 0.23 0.00 0.00 176.35 176.59 2dnk s ASN 159 N -4.34 6.14 -0.14 2.29 3.84 -1.26 -4.49 114.94 116.97 2dnk s ASN 159 Ca 0.54 0.10 -0.01 0.00 0.21 0.00 0.00 52.86 53.70 2dnk s ASN 159 Cb -0.10 -1.80 0.06 0.00 -0.55 0.00 0.00 41.25 38.86 2dnk s ASN 159 CO 0.38 0.06 2.18 0.29 -2.79 0.00 0.00 177.10 177.22 2dnk n LYS 160 N -0.47 1.46 0.00 0.43 5.02 -1.26 -3.78 118.16 119.56 2dnk n LYS 160 Ca -0.07 -0.79 0.00 0.00 -2.02 0.00 0.00 58.31 55.43 2dnk n LYS 160 Cb 0.54 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 34.18 2dnk n LYS 160 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 2dnk n GLN 161 N 1.12 0.00 -0.68 1.97 7.27 -1.26 -4.96 117.38 120.83 2dnk n GLN 161 Ca 0.17 0.00 -0.32 0.00 0.07 0.00 0.00 57.00 56.93 2dnk n GLN 161 Cb 0.57 -0.36 0.17 0.00 2.41 0.00 0.00 30.24 33.02 2dnk n GLN 161 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 2dnk n GLN 162 N -2.72 -1.04 -4.33 3.69 6.02 -1.25 -5.04 117.38 112.71 2dnk n GLN 162 Ca 0.00 -0.26 -0.17 0.00 -0.01 0.00 0.00 57.00 56.56 2dnk n GLN 162 Cb 0.31 -1.99 -0.10 0.00 1.02 0.00 0.00 30.24 29.47 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 -2.18 1.79 0.29 1.08 0.15 -1.26 -5.03 113.70 108.55 2dnk s SER 163 Ca 0.61 -1.23 0.03 0.00 0.70 0.00 0.00 55.95 56.06 2dnk s SER 163 Cb -0.20 0.02 0.74 0.00 -1.71 0.00 0.00 66.02 64.87 2dnk s SER 163 CO 0.65 -0.52 1.64 -0.08 1.20 0.00 0.00 173.24 176.12 2dnk h GLU 164 N 2.47 0.19 0.60 5.44 4.81 -1.99 -1.41 114.58 124.68 2dnk h GLU 164 Ca -0.38 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.81 2dnk h GLU 164 Cb 1.22 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 2dnk h GLU 164 CO 0.64 0.13 -0.38 0.38 -0.73 0.00 0.00 179.01 179.05 2dnk h ASP 165 N 0.20 -0.97 -0.92 1.04 2.03 -1.98 0.19 116.42 116.01 2dnk h ASP 165 Ca 0.57 0.06 0.16 0.00 -0.73 0.00 0.00 57.03 57.09 2dnk h ASP 165 Cb 1.16 0.28 -0.16 0.00 -0.83 0.00 0.00 39.33 39.78 2dnk h ASP 165 CO -0.67 -0.58 -0.31 0.44 -1.03 0.00 0.00 179.24 177.09 2dnk h ASP 166 N -0.92 -1.15 0.40 4.15 3.32 -1.68 1.26 116.42 121.79 2dnk h ASP 166 Ca -0.08 0.29 -0.06 0.00 0.02 0.00 0.00 57.03 57.20 2dnk h ASP 166 Cb 0.74 0.66 -0.01 0.00 0.22 0.00 0.00 39.33 40.94 2dnk h ASP 166 CO 0.07 -0.30 -0.30 0.58 -1.72 0.00 0.00 179.24 177.57 2dnk h VAL 167 N -0.02 1.08 0.54 -1.35 2.07 -1.25 -1.97 116.25 115.35 2dnk h VAL 167 Ca 0.38 -1.08 -0.03 0.00 0.82 0.00 0.00 66.70 66.79 2dnk h VAL 167 Cb 0.63 1.60 0.01 0.00 -1.52 0.00 0.00 31.29 32.01 2dnk h VAL 167 CO -0.94 0.29 -0.26 -0.09 0.02 0.00 0.00 177.57 176.59 2dnk h ARG 168 N 0.00 -0.70 0.41 1.57 2.43 0.48 -2.06 114.38 116.50 2dnk h ARG 168 Ca -0.00 0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2dnk h ARG 168 Cb 0.58 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 2dnk h ARG 168 CO 0.04 -0.47 -0.21 0.00 -1.51 0.00 0.00 179.97 177.82 2dnk h ARG 169 N -0.78 -0.55 -0.29 0.20 2.47 -1.31 -1.75 114.38 112.37 2dnk h ARG 169 Ca -0.07 0.04 0.03 0.00 -1.26 0.00 0.00 59.98 58.71 2dnk h ARG 169 Cb 0.56 0.12 -0.04 0.00 -1.65 0.00 0.00 29.97 28.96 2dnk h ARG 169 CO 0.12 -0.37 -0.21 1.25 0.56 0.00 0.00 179.97 181.32 2dnk h LEU 170 N -0.57 -0.76 0.00 3.04 5.85 -1.44 0.87 115.31 122.30 2dnk h LEU 170 Ca -0.05 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2dnk h LEU 170 Cb 0.45 0.33 0.00 0.00 0.37 0.00 0.00 40.66 41.80 2dnk h LEU 170 CO 0.08 -0.11 0.00 0.49 -0.34 0.00 0.00 178.44 178.56 2dnk n PHE 171 N -3.78 0.00 -0.66 1.25 3.01 -0.77 -1.66 117.46 114.85 2dnk n PHE 171 Ca 0.00 0.00 0.51 0.00 1.01 0.00 0.00 57.45 58.97 2dnk n PHE 171 Cb 0.11 -0.39 0.81 0.00 -0.01 0.00 0.00 39.48 40.00 2dnk n PHE 171 CO 0.00 0.00 0.00 1.05 1.01 0.00 0.00 176.76 178.82 2dnk h GLU 172 N 0.00 0.00 -1.95 -1.08 4.11 -1.18 0.17 114.58 114.66 2dnk h GLU 172 Ca 0.00 -0.00 0.57 0.00 0.07 0.00 0.00 59.36 60.00 2dnk h GLU 172 Cb 0.00 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.17 2dnk h GLU 172 CO 0.00 0.00 1.40 0.00 0.07 0.00 0.00 179.01 180.48 2dnk h ALA 173 N 1.07 3.82 -1.30 1.06 0.00 0.17 -3.11 119.26 120.97 2dnk h ALA 173 Ca 0.90 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.76 2dnk h ALA 173 Cb 3.59 0.16 0.00 0.00 0.00 0.00 0.00 17.79 21.54 2dnk h ALA 173 CO -0.03 -2.40 0.00 1.19 0.00 0.00 0.00 179.25 178.01 2dnk n PHE 174 N -3.99 0.00 -4.25 0.00 3.72 0.60 -5.03 117.46 108.52 2dnk n PHE 174 Ca 0.44 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.49 2dnk n PHE 174 Cb 2.00 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 40.45 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 -2.25 1.90 0.70 1.37 0.00 -1.18 -5.04 107.32 102.82 2dnk s GLY 175 Ca 0.00 -0.77 -0.17 0.00 0.00 0.00 0.00 44.72 43.78 2dnk s GLY 175 CO 0.00 -0.42 0.33 0.70 0.00 0.00 0.00 173.10 173.71 2dnk n ASN 176 N 2.40 -1.92 -4.27 1.64 4.13 -1.26 -3.94 115.26 112.04 2dnk n ASN 176 Ca -0.18 0.58 -0.30 0.00 1.68 0.00 0.00 54.58 56.36 2dnk n ASN 176 Cb 0.54 -1.12 -0.16 0.00 -1.54 0.00 0.00 39.78 37.49 2dnk n ASN 176 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2dnk s ILE 177 N -1.92 1.92 -0.19 2.41 1.01 -1.26 -3.22 121.20 119.96 2dnk s ILE 177 Ca 0.63 -1.03 -0.22 0.00 0.00 0.00 0.00 60.65 60.03 2dnk s ILE 177 Cb -0.37 -1.60 -0.21 0.00 0.01 0.00 0.00 42.46 40.29 2dnk s ILE 177 CO 0.61 0.54 0.33 -0.33 0.00 0.00 0.00 174.94 176.09 2dnk h GLU 178 N 5.70 0.03 -3.56 2.79 4.39 -1.67 -3.47 114.58 118.80 2dnk h GLU 178 Ca -0.39 -0.06 -0.07 0.00 0.34 0.00 0.00 59.36 59.19 2dnk h GLU 178 Cb 1.14 0.02 -0.13 0.00 -0.10 0.00 0.00 28.75 29.68 2dnk h GLU 178 CO 0.47 1.03 -0.19 -1.21 -1.16 0.00 0.00 179.01 177.95 2dnk s GLU 179 N -2.36 0.98 -0.08 2.33 0.41 -1.26 -5.01 118.70 113.71 2dnk s GLU 179 Ca -0.26 -0.81 -0.06 0.00 -0.41 0.00 0.00 54.97 53.43 2dnk s GLU 179 Cb 0.04 0.42 0.03 0.00 -1.78 0.00 0.00 34.13 32.85 2dnk s GLU 179 CO 0.63 -0.36 0.21 0.00 -0.49 0.00 0.00 175.26 175.25 2dnk s THR 181 N 0.66 -0.41 0.28 0.00 2.01 -0.49 -5.02 115.64 112.66 2dnk s THR 181 Ca -0.04 -0.09 -0.29 0.00 0.31 0.00 0.00 61.69 61.57 2dnk s THR 181 Cb -0.06 -0.71 -0.09 0.00 0.01 0.00 0.00 72.50 71.65 2dnk s THR 181 CO -0.04 -0.17 1.18 -0.63 -0.69 0.00 0.00 174.62 174.28 2dnk s ILE 182 N 2.39 3.26 -0.06 1.82 -1.09 -1.26 -1.13 121.20 125.14 2dnk s ILE 182 Ca 0.08 1.22 -0.19 0.00 -2.23 0.00 0.00 60.65 59.54 2dnk s ILE 182 Cb -0.16 -3.78 -0.05 0.00 -1.58 0.00 0.00 42.46 36.90 2dnk s ILE 182 CO -0.13 0.27 0.54 -0.76 -1.23 0.00 0.00 174.94 173.63 2dnk s LEU 183 N -1.29 4.35 -0.22 2.97 1.43 -0.39 -4.92 118.68 120.61 2dnk s LEU 183 Ca 0.48 0.99 -0.03 0.00 -1.03 0.00 0.00 54.13 54.54 2dnk s LEU 183 Cb -0.34 -2.81 0.07 0.00 0.03 0.00 0.00 46.19 43.14 2dnk s LEU 183 CO 0.44 0.06 0.08 -0.13 0.23 0.00 0.00 176.35 177.02 2dnk s ARG 184 N 0.17 0.43 0.96 1.70 0.52 -1.26 -3.32 118.95 118.15 2dnk s ARG 184 Ca 0.29 -0.45 -0.13 0.00 -0.52 0.00 0.00 55.73 54.92 2dnk s ARG 184 Cb -0.17 -1.85 0.05 0.00 0.52 0.00 0.00 34.95 33.50 2dnk s ARG 184 CO 0.14 -0.77 0.41 0.41 0.02 0.00 0.00 175.30 175.51 2dnk n GLY 185 N 5.12 -1.99 0.36 -3.53 0.00 -1.26 -4.72 105.19 99.17 2dnk n GLY 185 Ca -0.07 -0.75 0.24 0.00 0.00 0.00 0.00 46.02 45.44 2dnk n GLY 185 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2dnk h PRO 186 N -1.62 0.33 -0.95 1.61 0.11 -2.01 0.22 132.00 129.70 2dnk h PRO 186 Ca -0.44 -0.02 0.18 0.00 0.11 0.00 0.00 66.00 65.83 2dnk h PRO 186 Cb 1.29 -0.08 -0.11 0.00 0.11 0.00 0.00 31.00 32.22 2dnk h PRO 186 CO 0.35 0.22 0.54 -0.44 -0.21 0.00 0.00 178.00 178.46 2dnk h ASP 187 N 0.34 0.66 0.00 -2.05 3.32 -2.03 -3.46 116.42 113.21 2dnk h ASP 187 Ca 0.71 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.87 2dnk h ASP 187 Cb 1.70 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 41.24 2dnk h ASP 187 CO -0.52 0.22 0.00 0.61 -1.72 0.00 0.00 179.24 177.84 2dnk n GLY 188 N -1.33 3.21 3.69 2.75 0.00 0.77 -5.08 105.19 109.19 2dnk n GLY 188 Ca 0.22 -1.11 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 2dnk n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dnk s ASN 189 N 0.00 7.01 0.13 1.61 2.20 -1.26 -4.73 114.94 119.90 2dnk s ASN 189 Ca 0.00 1.88 -0.25 0.00 -0.94 0.00 0.00 52.86 53.55 2dnk s ASN 189 Cb 0.00 -2.56 -0.15 0.00 -2.00 0.00 0.00 41.25 36.54 2dnk s ASN 189 CO 0.00 -0.60 0.53 -0.24 -2.94 0.00 0.00 177.10 173.85 2dnk n SER 190 N 5.14 -0.81 -1.21 3.54 2.88 -1.26 -4.16 113.62 117.74 2dnk n SER 190 Ca 0.11 0.94 0.05 0.00 -1.33 0.00 0.00 58.87 58.65 2dnk n SER 190 Cb 0.46 -0.78 0.24 0.00 -0.75 0.00 0.00 64.21 63.37 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 0.92 3.00 -3.19 -1.46 5.02 -1.21 -4.82 118.16 116.42 2dnk n LYS 191 Ca 0.15 -1.89 -0.15 0.00 -2.02 0.00 0.00 58.31 54.40 2dnk n LYS 191 Cb 0.18 -1.77 0.06 0.00 -0.02 0.00 0.00 35.03 33.47 2dnk n LYS 191 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dnk n GLY 192 N 0.69 -0.12 3.35 0.72 0.00 -1.26 -4.86 105.19 103.70 2dnk n GLY 192 Ca 0.17 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.72 -1.74 -0.25 0.00 0.00 -0.76 -1.26 121.76 115.03 2dnk s ALA 194 Ca -0.04 0.99 -0.06 0.00 0.00 0.00 0.00 51.96 52.85 2dnk s ALA 194 Cb -0.00 0.32 -0.02 0.00 0.00 0.00 0.00 23.12 23.42 2dnk s ALA 194 CO -0.04 -0.57 0.05 -0.06 0.00 0.00 0.00 175.76 175.14 2dnk s PHE 195 N -2.49 3.07 -0.03 0.00 0.08 -0.28 -2.10 117.98 116.22 2dnk s PHE 195 Ca -0.02 -0.64 0.07 0.00 0.12 0.00 0.00 56.93 56.45 2dnk s PHE 195 Cb -0.01 -2.21 -0.01 0.00 -0.57 0.00 0.00 43.02 40.22 2dnk s PHE 195 CO -0.03 -0.44 -0.23 0.08 -0.10 0.00 0.00 175.22 174.50 2dnk s VAL 196 N 1.56 1.82 0.28 -0.44 1.01 -0.91 -1.39 120.40 122.32 2dnk s VAL 196 Ca 0.06 -0.97 0.10 0.00 0.00 0.00 0.00 61.98 61.16 2dnk s VAL 196 Cb -0.15 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 2dnk s VAL 196 CO 0.02 0.51 -0.01 -0.54 0.00 0.00 0.00 175.10 175.08 2dnk s LYS 197 N -0.40 2.24 0.33 2.72 3.01 -0.57 0.27 119.74 127.34 2dnk s LYS 197 Ca 0.05 -1.47 0.03 0.00 -1.01 0.00 0.00 55.97 53.57 2dnk s LYS 197 Cb -0.10 -2.12 -0.04 0.00 -1.01 0.00 0.00 37.83 34.55 2dnk s LYS 197 CO 0.00 0.34 0.11 0.71 0.51 0.00 0.00 175.35 177.02 2dnk s TYR 198 N -2.35 1.75 0.02 3.18 1.51 -1.13 -2.22 117.35 118.11 2dnk s TYR 198 Ca 0.32 -1.18 -0.20 0.00 -1.01 0.00 0.00 57.07 55.00 2dnk s TYR 198 Cb -0.06 -1.08 -0.19 0.00 -0.11 0.00 0.00 41.96 40.52 2dnk s TYR 198 CO 0.20 -0.26 1.19 1.03 -1.11 0.00 0.00 175.55 176.60 2dnk h SER 199 N 2.10 0.49 -5.78 2.29 0.87 -1.89 -3.40 113.55 108.23 2dnk h SER 199 Ca -0.37 -0.66 -0.42 0.00 -1.23 0.00 0.00 61.79 59.11 2dnk h SER 199 Cb 1.25 -0.15 -0.11 0.00 -0.44 0.00 0.00 62.40 62.96 2dnk h SER 199 CO 0.61 1.07 -0.36 -0.55 -0.53 0.00 0.00 176.83 177.07 2dnk s SER 200 N -6.53 1.51 0.00 6.23 0.15 -1.26 -5.06 113.70 108.74 2dnk s SER 200 Ca -0.14 -1.70 -0.20 0.00 0.70 0.00 0.00 55.95 54.61 2dnk s SER 200 Cb 0.04 0.62 -0.11 0.00 -1.71 0.00 0.00 66.02 64.86 2dnk s SER 200 CO 0.80 -1.18 0.95 -0.74 1.20 0.00 0.00 173.24 174.26 2dnk h HIS 201 N 2.09 -0.68 -0.52 3.44 2.76 -1.92 -2.98 115.15 117.34 2dnk h HIS 201 Ca -0.26 -0.02 0.05 0.00 -2.20 0.00 0.00 60.37 57.94 2dnk h HIS 201 Cb 1.23 0.23 -0.06 0.00 1.55 0.00 0.00 27.41 30.36 2dnk h HIS 201 CO 1.76 -0.43 -0.30 0.00 -1.30 0.00 0.00 177.93 177.66 2dnk n ALA 202 N -2.60 -0.33 -0.23 5.26 0.00 -1.26 0.11 120.51 121.46 2dnk n ALA 202 Ca -0.09 0.44 0.04 0.00 0.00 0.00 0.00 53.44 53.82 2dnk n ALA 202 Cb 0.29 0.03 0.15 0.00 0.00 0.00 0.00 19.45 19.91 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 0.19 -0.00 0.00 3.07 -1.99 -1.50 114.58 114.35 2dnk h GLU 203 Ca 0.08 -0.01 0.03 0.00 -0.50 0.00 0.00 59.36 58.96 2dnk h GLU 203 Cb 0.21 -0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 28.02 2dnk h GLU 203 CO -0.48 0.13 -0.40 0.00 -1.40 0.00 0.00 179.01 176.85 2dnk h ALA 204 N 1.60 -0.63 -0.65 3.43 0.00 0.10 -1.89 119.26 121.22 2dnk h ALA 204 Ca 0.38 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.36 2dnk h ALA 204 Cb 0.63 0.71 -0.08 0.00 0.00 0.00 0.00 17.79 19.06 2dnk h ALA 204 CO -0.53 -0.93 0.25 0.37 0.00 0.00 0.00 179.25 178.40 2dnk h GLN 205 N -0.56 0.41 -0.39 0.00 5.75 -0.37 -0.84 115.11 119.12 2dnk h GLN 205 Ca 0.05 -0.02 0.08 0.00 -0.15 0.00 0.00 58.65 58.61 2dnk h GLN 205 Cb 0.64 -0.09 -0.09 0.00 1.07 0.00 0.00 27.48 29.01 2dnk h GLN 205 CO -0.31 0.27 -0.27 0.00 -2.65 0.00 0.00 178.83 175.87 2dnk h ALA 206 N 1.45 -0.07 -0.72 3.38 0.00 -0.53 0.07 119.26 122.85 2dnk h ALA 206 Ca 0.34 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.30 2dnk h ALA 206 Cb 0.44 0.61 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 2dnk h ALA 206 CO -0.33 -0.66 0.20 0.00 0.00 0.00 0.00 179.25 178.46 2dnk h ALA 207 N 0.91 0.94 0.24 0.00 0.00 -0.83 0.36 119.26 120.88 2dnk h ALA 207 Ca 0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2dnk h ALA 207 Cb 0.50 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2dnk h ALA 207 CO -0.51 0.64 -0.20 0.82 0.00 0.00 0.00 179.25 180.00 2dnk h ILE 208 N 1.07 0.00 -0.80 0.00 2.04 0.16 0.64 117.51 120.62 2dnk h ILE 208 Ca 0.23 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.10 2dnk h ILE 208 Cb 0.34 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.38 2dnk h ILE 208 CO -0.00 0.00 0.53 -1.13 0.00 0.00 0.00 178.15 177.54 2dnk h ASN 209 N -0.43 0.90 0.83 1.72 -1.24 -1.09 1.92 115.58 118.19 2dnk h ASN 209 Ca -0.03 -0.02 -0.02 0.00 0.71 0.00 0.00 56.30 56.94 2dnk h ASN 209 Cb 0.36 -0.22 -0.00 0.00 0.73 0.00 0.00 38.32 39.19 2dnk h ASN 209 CO -0.00 0.65 -0.08 0.00 -1.29 0.00 0.00 177.43 176.71 2dnk h ALA 210 N 1.51 1.04 -1.31 1.57 0.00 -0.73 -3.40 119.26 117.94 2dnk h ALA 210 Ca 0.30 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2dnk h ALA 210 Cb -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2dnk h ALA 210 CO -0.07 0.10 0.00 1.28 0.00 0.00 0.00 179.25 180.56 2dnk n LEU 211 N -3.24 0.00 -4.65 0.00 4.77 0.22 -4.74 117.00 109.35 2dnk n LEU 211 Ca -0.00 0.00 -0.50 0.00 -0.03 0.00 0.00 56.01 55.48 2dnk n LEU 211 Cb 0.31 -0.09 -0.05 0.00 -2.33 0.00 0.00 43.42 41.26 2dnk n LEU 211 CO 0.29 -0.28 1.18 1.57 -1.33 0.00 0.00 177.39 178.81 2dnk n HIS 212 N -1.91 2.01 -0.25 -1.77 -0.00 0.64 0.29 115.22 114.21 2dnk n HIS 212 Ca 0.00 0.38 0.00 0.00 -0.00 0.00 0.00 57.72 58.10 2dnk n HIS 212 Cb 0.00 -2.48 0.00 0.00 -0.00 0.00 0.00 29.99 27.51 2dnk n HIS 212 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2dnk n GLY 213 N 3.44 1.91 0.00 1.57 0.00 -0.73 -4.39 105.19 106.99 2dnk n GLY 213 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 0.00 -4.51 1.61 2.88 0.14 -4.92 113.62 108.82 2dnk n SER 214 Ca 0.00 0.18 -0.17 0.00 -1.33 0.00 0.00 58.87 57.55 2dnk n SER 214 Cb 0.00 -0.31 0.06 0.00 -0.75 0.00 0.00 64.21 63.21 2dnk n SER 214 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dnk n GLN 215 N -1.72 0.63 -3.69 -1.46 10.64 -1.21 -4.92 117.38 115.64 2dnk n GLN 215 Ca 0.00 -2.67 -0.29 0.00 -1.83 0.00 0.00 57.00 52.21 2dnk n GLN 215 Cb 0.00 -0.22 -0.15 0.00 -0.86 0.00 0.00 30.24 29.00 2dnk n GLN 215 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 2dnk s THR 216 N -2.11 0.59 0.15 -0.39 2.01 -1.26 -0.13 115.64 114.50 2dnk s THR 216 Ca 0.53 -1.04 -0.31 0.00 0.31 0.00 0.00 61.69 61.18 2dnk s THR 216 Cb -0.04 -1.36 -0.18 0.00 0.01 0.00 0.00 72.50 70.94 2dnk s THR 216 CO 0.33 -0.56 0.65 0.23 -0.69 0.00 0.00 174.62 174.58 2dnk n MET 217 N 4.99 0.00 -1.65 4.92 0.00 -1.26 -4.71 117.12 119.40 2dnk n MET 217 Ca -0.05 0.00 -0.54 0.00 0.00 0.00 0.00 57.70 57.11 2dnk n MET 217 Cb 0.43 -1.12 -0.06 0.00 0.00 0.00 0.00 33.22 32.47 2dnk n MET 217 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 2dnk n PRO 218 N 1.12 1.24 0.00 0.03 -0.02 -1.26 -1.66 135.00 134.45 2dnk n PRO 218 Ca 0.18 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2dnk n PRO 218 Cb 0.21 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 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 3.43 3.03 3.78 -1.23 0.00 -1.26 -4.65 105.19 108.29 2dnk n GLY 219 Ca 0.22 -0.83 -0.36 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 -0.21 3.10 -0.47 4.61 0.00 -0.66 -4.96 121.76 123.16 2dnk s ALA 220 Ca 0.00 0.68 0.23 0.00 0.00 0.00 0.00 51.96 52.87 2dnk s ALA 220 Cb 0.00 -3.26 0.03 0.00 0.00 0.00 0.00 23.12 19.88 2dnk s ALA 220 CO 0.00 -0.18 1.00 0.45 0.00 0.00 0.00 175.76 177.03 2dnk n SER 221 N -0.03 0.61 -4.88 0.00 2.88 -1.26 -4.64 113.62 106.30 2dnk n SER 221 Ca 0.05 -0.04 -0.36 0.00 -1.33 0.00 0.00 58.87 57.19 2dnk n SER 221 Cb 0.50 0.78 -0.06 0.00 -0.75 0.00 0.00 64.21 64.68 2dnk n SER 221 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dnk s SER 222 N -4.33 6.38 0.78 -3.46 0.01 -1.26 -5.04 113.70 106.78 2dnk s SER 222 Ca 0.02 0.44 -0.15 0.00 1.31 0.00 0.00 55.95 57.58 2dnk s SER 222 Cb 0.13 -2.05 0.02 0.00 0.21 0.00 0.00 66.02 64.33 2dnk s SER 222 CO 0.80 0.38 0.79 -1.20 0.41 0.00 0.00 173.24 174.43 2dnk n SER 223 N 1.79 -0.35 -4.35 2.44 7.64 -1.26 -4.46 113.62 115.07 2dnk n SER 223 Ca -0.18 0.56 -0.40 0.00 1.01 0.00 0.00 58.87 59.86 2dnk n SER 223 Cb 0.55 -1.34 0.01 0.00 -1.01 0.00 0.00 64.21 62.42 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 -1.59 -1.81 -4.11 -3.43 7.94 0.82 -4.51 117.00 110.30 2dnk n LEU 224 Ca 0.11 0.75 -0.33 0.00 -1.11 0.00 0.00 56.01 55.44 2dnk n LEU 224 Cb 0.50 -0.98 -0.15 0.00 0.53 0.00 0.00 43.42 43.33 2dnk n LEU 224 CO 0.49 -3.92 -0.46 -0.69 -1.11 0.00 0.00 177.39 171.70 2dnk s VAL 225 N -1.77 2.32 -0.18 1.96 1.01 -1.26 -1.78 120.40 120.70 2dnk s VAL 225 Ca 0.61 -1.37 -0.03 0.00 0.00 0.00 0.00 61.98 61.19 2dnk s VAL 225 Cb -0.53 -2.25 0.06 0.00 0.00 0.00 0.00 36.38 33.65 2dnk s VAL 225 CO 0.61 0.13 0.05 -0.69 0.00 0.00 0.00 175.10 175.20 2dnk s VAL 226 N 1.19 0.33 0.20 2.92 1.01 -1.26 -1.12 120.40 123.67 2dnk s VAL 226 Ca -0.04 -0.42 0.05 0.00 0.00 0.00 0.00 61.98 61.57 2dnk s VAL 226 Cb -0.18 -0.88 -0.05 0.00 0.00 0.00 0.00 36.38 35.27 2dnk s VAL 226 CO -0.06 -0.22 -0.07 -1.59 0.00 0.00 0.00 175.10 173.16 2dnk s LYS 227 N 1.95 1.24 -0.09 2.72 -2.85 -0.77 -4.86 119.74 117.07 2dnk s LYS 227 Ca 0.00 -1.58 -0.29 0.00 -1.00 0.00 0.00 55.97 53.10 2dnk s LYS 227 Cb -0.17 -0.73 -0.06 0.00 -2.06 0.00 0.00 37.83 34.81 2dnk s LYS 227 CO -0.08 0.02 1.95 -0.06 0.10 0.00 0.00 175.35 177.28 2dnk s PHE 228 N -3.29 1.45 0.22 1.78 0.08 -1.26 0.43 117.98 117.39 2dnk s PHE 228 Ca 0.23 0.07 -0.30 0.00 0.12 0.00 0.00 56.93 57.04 2dnk s PHE 228 Cb 0.03 -4.08 -0.09 0.00 -0.57 0.00 0.00 43.02 38.31 2dnk s PHE 228 CO 0.05 -4.52 1.40 0.00 -0.10 0.00 0.00 175.22 172.06 2dnk s ALA 229 N 5.69 3.60 0.51 5.36 0.00 -1.10 -4.69 121.76 131.14 2dnk s ALA 229 Ca 0.88 1.25 -0.04 0.00 0.00 0.00 0.00 51.96 54.05 2dnk s ALA 229 Cb -0.36 -3.54 -0.01 0.00 0.00 0.00 0.00 23.12 19.22 2dnk s ALA 229 CO 0.36 -0.67 0.79 0.34 0.00 0.00 0.00 175.76 176.59 2dnk s ASP 230 N 0.45 5.86 -0.02 0.00 -1.08 -1.26 -4.76 116.67 115.86 2dnk s ASP 230 Ca 0.59 0.65 -0.00 0.00 -0.52 0.00 0.00 52.55 53.27 2dnk s ASP 230 Cb -0.40 -1.82 -0.01 0.00 -1.46 0.00 0.00 42.92 39.23 2dnk s ASP 230 CO 0.40 -0.81 -0.02 0.41 0.52 0.00 0.00 175.17 175.67 2dnk n THR 231 N -2.33 0.11 -3.35 1.71 -1.04 -1.26 -4.90 114.28 103.21 2dnk n THR 231 Ca 0.02 -0.04 -0.46 0.00 -2.04 0.00 0.00 64.05 61.54 2dnk n THR 231 Cb 0.57 -0.97 -0.02 0.00 -1.82 0.00 0.00 70.33 68.09 2dnk n THR 231 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 2dnk s ASP 232 N -4.60 6.82 -0.18 8.00 1.47 -1.26 -4.83 116.67 122.09 2dnk s ASP 232 Ca -0.03 -2.93 -0.17 0.00 1.18 0.00 0.00 52.55 50.61 2dnk s ASP 232 Cb 0.01 -2.19 -0.06 0.00 -0.34 0.00 0.00 42.92 40.34 2dnk s ASP 232 CO 0.04 -0.49 -0.33 1.17 0.68 0.00 0.00 175.17 176.24 2dnk n LYS 233 N 3.63 0.52 0.14 2.11 3.00 -1.26 -4.69 118.16 121.61 2dnk n LYS 233 Ca 0.16 0.25 -0.14 0.00 -0.00 0.00 0.00 58.31 58.59 2dnk n LYS 233 Cb 0.45 -1.47 -0.08 0.00 0.00 0.00 0.00 35.03 33.93 2dnk n LYS 233 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 2dnk h GLU 234 N -1.00 -0.32 -7.04 1.64 4.81 -2.03 -3.44 114.58 107.21 2dnk h GLU 234 Ca -0.04 0.02 -0.43 0.00 -0.13 0.00 0.00 59.36 58.78 2dnk h GLU 234 Cb 0.98 0.07 0.22 0.00 0.63 0.00 0.00 28.75 30.65 2dnk h GLU 234 CO -0.02 -0.07 -0.20 0.43 -0.73 0.00 0.00 179.01 178.41 2dnk n SER 235 N -5.15 -2.01 0.00 1.04 7.64 -1.26 -5.03 113.62 108.85 2dnk n SER 235 Ca -0.09 -0.21 0.00 0.00 1.01 0.00 0.00 58.87 59.58 2dnk n SER 235 Cb 0.21 -1.19 0.00 0.00 -1.01 0.00 0.00 64.21 62.22 2dnk n SER 235 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dnk n GLY 236 N 1.24 1.98 0.00 0.23 0.00 -1.26 -4.96 105.19 102.42 2dnk n GLY 236 Ca 0.02 -0.96 0.04 0.00 0.00 0.00 0.00 46.02 45.12 2dnk n GLY 236 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dnk n PRO 237 N -0.76 0.85 -1.10 1.61 -0.04 -1.26 -4.93 135.00 129.37 2dnk n PRO 237 Ca 0.00 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.05 2dnk n PRO 237 Cb 0.00 -1.13 -0.04 0.00 -0.04 0.00 0.00 33.50 32.28 2dnk n PRO 237 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dnk n SER 238 N -0.63 -0.45 -4.56 3.54 7.64 -1.26 -4.65 113.62 113.25 2dnk n SER 238 Ca 0.05 0.87 -0.21 0.00 1.01 0.00 0.00 58.87 60.59 2dnk n SER 238 Cb 0.02 -0.71 -0.06 0.00 -1.01 0.00 0.00 64.21 62.46 2dnk n SER 238 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dnk s SER 239 N -0.36 4.62 0.00 6.43 0.15 -1.26 -5.26 113.70 118.03 2dnk s SER 239 Ca 0.60 -0.40 0.08 0.00 0.70 0.00 0.00 55.95 56.93 2dnk s SER 239 Cb -0.84 -2.56 0.06 0.00 -1.71 0.00 0.00 66.02 60.97 2dnk s SER 239 CO 0.43 -3.22 0.76 0.61 1.20 0.00 0.00 173.24 173.02