#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 1.07 -0.23 1.61 1.04 -1.26 -5.09 113.70 110.85 2dnk s SER 137 Ca 0.00 -1.04 -0.16 0.00 0.48 0.00 0.00 55.95 55.23 2dnk s SER 137 Cb 0.00 0.12 -0.10 0.00 0.10 0.00 0.00 66.02 66.13 2dnk s SER 137 CO 0.00 -0.50 -0.27 -0.24 0.98 0.00 0.00 173.24 173.21 2dnk n SER 138 N -0.07 1.93 0.00 7.02 2.88 -1.26 -5.13 113.62 119.00 2dnk n SER 138 Ca -0.11 0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 2dnk n SER 138 Cb 0.61 -0.82 0.00 0.00 -0.75 0.00 0.00 64.21 63.25 2dnk n SER 138 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dnk n GLY 139 N 1.37 -0.59 3.75 0.46 0.00 -1.26 -5.03 105.19 103.89 2dnk n GLY 139 Ca -0.35 -1.43 -0.29 0.00 0.00 0.00 0.00 46.02 43.95 2dnk n GLY 139 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dnk s SER 140 N -1.38 3.43 -0.27 1.61 1.04 -1.26 -5.09 113.70 111.78 2dnk s SER 140 Ca 0.00 1.16 -0.24 0.00 0.48 0.00 0.00 55.95 57.35 2dnk s SER 140 Cb 0.00 -1.80 0.09 0.00 0.10 0.00 0.00 66.02 64.40 2dnk s SER 140 CO 0.00 -2.62 0.81 -0.55 0.98 0.00 0.00 173.24 171.86 2dnk s SER 141 N -3.76 -0.68 0.00 7.02 0.15 -1.26 -5.05 113.70 110.12 2dnk s SER 141 Ca 0.64 1.28 0.00 0.00 0.70 0.00 0.00 55.95 58.56 2dnk s SER 141 Cb -0.16 1.29 0.00 0.00 -1.71 0.00 0.00 66.02 65.44 2dnk s SER 141 CO 0.55 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.38 2dnk n GLY 142 N 2.74 0.72 3.09 9.45 0.00 -1.26 -5.15 105.19 114.77 2dnk n GLY 142 Ca -0.14 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 44.95 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 1.08 5.42 -4.61 0.00 -0.00 -1.26 -4.87 117.00 112.76 2dnk n LEU 144 Ca -0.20 -2.59 -0.43 0.00 -0.00 0.00 0.00 56.01 52.79 2dnk n LEU 144 Cb 0.56 -1.02 -0.03 0.00 -0.00 0.00 0.00 43.42 42.94 2dnk n LEU 144 CO 0.23 1.01 0.91 -0.13 -0.00 0.00 0.00 177.39 179.41 2dnk s ARG 145 N -0.64 3.82 -0.60 1.47 0.52 -1.26 -4.97 118.95 117.30 2dnk s ARG 145 Ca 0.11 0.66 0.05 0.00 -0.52 0.00 0.00 55.73 56.02 2dnk s ARG 145 Cb 0.09 -3.84 0.17 0.00 0.52 0.00 0.00 34.95 31.89 2dnk s ARG 145 CO 0.00 -1.13 0.45 1.04 0.02 0.00 0.00 175.30 175.68 2dnk n GLN 146 N 7.24 1.26 -1.06 3.54 6.02 -1.26 -5.11 117.38 128.01 2dnk n GLN 146 Ca 0.10 -4.02 -0.36 0.00 -0.01 0.00 0.00 57.00 52.72 2dnk n GLN 146 Cb 0.48 -2.06 0.06 0.00 1.02 0.00 0.00 30.24 29.75 2dnk n GLN 146 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 2dnk n PRO 147 N 2.22 0.01 -0.80 -1.09 -0.02 -1.26 -4.99 135.00 129.07 2dnk n PRO 147 Ca 0.24 0.03 -0.14 0.00 -2.02 0.00 0.00 63.50 61.60 2dnk n PRO 147 Cb 0.40 -1.41 0.11 0.00 -0.02 0.00 0.00 33.50 32.58 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 0.56 -1.04 0.31 0.52 -0.04 -1.26 -5.01 135.00 129.05 2dnk n PRO 148 Ca 0.05 -0.95 -0.14 0.00 -0.04 0.00 0.00 63.50 62.41 2dnk n PRO 148 Cb 0.52 -0.70 -0.07 0.00 -0.04 0.00 0.00 33.50 33.21 2dnk n PRO 148 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2dnk h SER 149 N -1.14 -0.71 -2.08 3.54 4.64 -2.03 -3.40 113.55 112.39 2dnk h SER 149 Ca -0.21 -0.01 -0.51 0.00 -0.47 0.00 0.00 61.79 60.59 2dnk h SER 149 Cb 0.58 0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.83 2dnk h SER 149 CO 0.14 -0.33 1.39 -1.38 -0.87 0.00 0.00 176.83 175.78 2dnk s HIS 150 N -4.63 1.59 -0.72 4.77 0.00 -1.26 -4.92 115.29 110.11 2dnk s HIS 150 Ca -0.14 0.88 -0.07 0.00 -3.00 0.00 0.00 55.06 52.73 2dnk s HIS 150 Cb 0.02 -4.01 0.19 0.00 -4.00 0.00 0.00 32.58 24.77 2dnk s HIS 150 CO 0.44 -2.51 0.59 0.50 -1.00 0.00 0.00 174.74 172.76 2dnk s ARG 151 N 6.92 3.01 -0.03 -0.38 3.52 -1.26 -4.99 118.95 125.73 2dnk s ARG 151 Ca 0.75 -2.58 -0.01 0.00 -0.13 0.00 0.00 55.73 53.76 2dnk s ARG 151 Cb -0.16 -4.00 -0.04 0.00 -1.56 0.00 0.00 34.95 29.19 2dnk s ARG 151 CO 0.25 -1.22 0.08 0.21 -0.81 0.00 0.00 175.30 173.80 2dnk s LYS 152 N -0.11 3.10 -0.16 5.12 2.20 -1.26 -3.63 119.74 125.01 2dnk s LYS 152 Ca 0.18 -0.43 0.01 0.00 -0.36 0.00 0.00 55.97 55.37 2dnk s LYS 152 Cb -0.16 -2.89 0.01 0.00 -1.51 0.00 0.00 37.83 33.28 2dnk s LYS 152 CO -0.06 0.67 -0.17 -0.51 -0.36 0.00 0.00 175.35 174.92 2dnk s LEU 153 N -1.53 2.33 -0.23 5.43 1.43 0.12 0.16 118.68 126.39 2dnk s LEU 153 Ca 0.21 -0.54 -0.19 0.00 -1.03 0.00 0.00 54.13 52.57 2dnk s LEU 153 Cb -0.12 -1.53 -0.03 0.00 0.03 0.00 0.00 46.19 44.55 2dnk s LEU 153 CO 0.11 0.05 0.56 0.12 0.23 0.00 0.00 176.35 177.42 2dnk s PHE 154 N 0.98 3.32 -0.16 0.29 5.36 0.15 -1.75 117.98 126.16 2dnk s PHE 154 Ca -0.02 0.76 -0.04 0.00 -0.96 0.00 0.00 56.93 56.66 2dnk s PHE 154 Cb -0.15 -2.74 -0.03 0.00 -0.34 0.00 0.00 43.02 39.77 2dnk s PHE 154 CO -0.04 -0.22 -0.03 0.08 -1.46 0.00 0.00 175.22 173.55 2dnk s VAL 155 N 2.08 3.88 0.00 3.12 1.01 -0.55 -1.83 120.40 128.11 2dnk s VAL 155 Ca 0.24 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.86 2dnk s VAL 155 Cb -0.16 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.52 2dnk s VAL 155 CO 0.09 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.28 2dnk n GLY 156 N 3.68 7.14 4.29 4.51 0.00 0.74 -1.76 105.19 123.80 2dnk n GLY 156 Ca -0.17 -1.90 -0.36 0.00 0.00 0.00 0.00 46.02 43.59 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 -0.81 -3.02 1.61 2.81 -1.21 -4.04 117.12 112.45 2dnk n MET 157 Ca 0.00 0.11 -0.19 0.00 -1.81 0.00 0.00 57.70 55.82 2dnk n MET 157 Cb 0.00 -3.99 0.04 0.00 -0.71 0.00 0.00 33.22 28.56 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 -6.94 3.30 0.19 4.03 1.43 -0.80 -4.52 118.68 115.36 2dnk s LEU 158 Ca 0.48 -0.69 0.09 0.00 -1.03 0.00 0.00 54.13 52.98 2dnk s LEU 158 Cb -0.28 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 2dnk s LEU 158 CO 0.95 -1.15 -0.11 0.54 0.23 0.00 0.00 176.35 176.81 2dnk s ASN 159 N -4.56 4.12 -0.05 2.29 4.22 -1.26 -4.49 114.94 115.22 2dnk s ASN 159 Ca 0.60 -0.64 0.02 0.00 -2.14 0.00 0.00 52.86 50.70 2dnk s ASN 159 Cb -0.07 -0.64 0.15 0.00 1.28 0.00 0.00 41.25 41.97 2dnk s ASN 159 CO 0.37 0.10 0.76 0.29 -2.04 0.00 0.00 177.10 176.58 2dnk n LYS 160 N -0.00 1.71 -0.07 3.55 4.01 -1.26 -3.47 118.16 122.62 2dnk n LYS 160 Ca -0.11 -0.59 -0.08 0.00 -0.51 0.00 0.00 58.31 57.02 2dnk n LYS 160 Cb 0.56 -1.62 -0.09 0.00 -0.51 0.00 0.00 35.03 33.37 2dnk n LYS 160 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 2dnk n GLN 161 N 0.12 1.25 -0.85 1.97 6.02 -1.26 -4.93 117.38 119.70 2dnk n GLN 161 Ca 0.06 0.04 -0.32 0.00 -0.01 0.00 0.00 57.00 56.76 2dnk n GLN 161 Cb 0.45 -1.32 0.15 0.00 1.02 0.00 0.00 30.24 30.54 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 -2.69 -0.21 -4.28 -1.09 6.02 -1.23 -5.04 117.38 108.86 2dnk n GLN 162 Ca -0.24 0.01 -0.15 0.00 -0.01 0.00 0.00 57.00 56.61 2dnk n GLN 162 Cb 0.85 -2.34 -0.10 0.00 1.02 0.00 0.00 30.24 29.67 2dnk n GLN 162 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2dnk s SER 163 N -2.38 1.61 0.20 1.08 1.04 -1.26 -5.03 113.70 108.96 2dnk s SER 163 Ca 0.68 -1.16 -0.16 0.00 0.48 0.00 0.00 55.95 55.80 2dnk s SER 163 Cb -0.25 0.04 0.19 0.00 0.10 0.00 0.00 66.02 66.10 2dnk s SER 163 CO 0.56 -0.49 1.62 -0.33 0.98 0.00 0.00 173.24 175.58 2dnk h GLU 164 N 2.62 -0.05 -0.49 4.02 5.08 -1.99 -0.21 114.58 123.55 2dnk h GLU 164 Ca -0.37 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.08 2dnk h GLU 164 Cb 1.21 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 30.40 2dnk h GLU 164 CO 0.64 -0.03 0.07 0.38 -1.00 0.00 0.00 179.01 179.07 2dnk h ASP 165 N -0.05 -0.05 0.04 1.42 2.03 -1.98 0.39 116.42 118.21 2dnk h ASP 165 Ca 0.27 0.09 -0.00 0.00 -0.73 0.00 0.00 57.03 56.66 2dnk h ASP 165 Cb 0.47 0.14 -0.00 0.00 -0.83 0.00 0.00 39.33 39.10 2dnk h ASP 165 CO -0.61 0.00 -0.05 0.44 -1.03 0.00 0.00 179.24 177.99 2dnk h ASP 166 N 0.20 -0.13 -0.06 4.15 3.32 -1.46 -1.63 116.42 120.81 2dnk h ASP 166 Ca 0.24 0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.35 2dnk h ASP 166 Cb 0.34 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.88 2dnk h ASP 166 CO -0.34 -0.06 -0.28 0.58 -1.72 0.00 0.00 179.24 177.42 2dnk h VAL 167 N -0.09 0.36 -0.67 -1.35 2.07 -1.28 0.78 116.25 116.09 2dnk h VAL 167 Ca -0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 2dnk h VAL 167 Cb 0.08 0.36 -0.08 0.00 -1.52 0.00 0.00 31.29 30.13 2dnk h VAL 167 CO -0.01 0.00 -0.39 -1.14 0.02 0.00 0.00 177.57 176.05 2dnk n ARG 168 N -5.39 -0.29 0.22 1.57 0.00 0.14 -0.04 116.66 112.87 2dnk n ARG 168 Ca -0.04 1.32 -0.15 0.00 -0.00 0.00 0.00 57.85 58.98 2dnk n ARG 168 Cb 0.30 -1.94 -0.08 0.00 0.00 0.00 0.00 32.46 30.74 2dnk n ARG 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2dnk h ARG 169 N 0.00 -0.49 -0.27 -0.14 3.08 -1.07 -1.87 114.38 113.61 2dnk h ARG 169 Ca 0.11 0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.22 2dnk h ARG 169 Cb 0.27 0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.39 2dnk h ARG 169 CO -0.63 -0.30 -0.23 1.25 -1.07 0.00 0.00 179.97 178.99 2dnk h LEU 170 N -0.56 -0.82 0.00 3.04 5.85 0.29 0.85 115.31 123.96 2dnk h LEU 170 Ca -0.05 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2dnk h LEU 170 Cb 0.42 0.35 0.00 0.00 0.37 0.00 0.00 40.66 41.80 2dnk h LEU 170 CO 0.09 -0.13 0.00 0.49 -0.34 0.00 0.00 178.44 178.54 2dnk n PHE 171 N -3.85 0.00 -0.51 1.25 3.01 0.95 -1.41 117.46 116.90 2dnk n PHE 171 Ca -0.00 0.00 0.44 0.00 1.01 0.00 0.00 57.45 58.90 2dnk n PHE 171 Cb 0.12 -0.45 0.76 0.00 -0.01 0.00 0.00 39.48 39.90 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 -0.51 -1.08 4.11 -1.19 0.19 114.58 116.10 2dnk h GLU 172 Ca 0.00 0.00 0.15 0.00 0.07 0.00 0.00 59.36 59.58 2dnk h GLU 172 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2dnk h GLU 172 CO 0.00 0.00 0.95 0.00 0.07 0.00 0.00 179.01 180.03 2dnk h ALA 173 N 1.10 2.37 -0.07 1.06 0.00 0.19 -3.13 119.26 120.79 2dnk h ALA 173 Ca 0.75 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.64 2dnk h ALA 173 Cb 3.13 0.04 0.00 0.00 0.00 0.00 0.00 17.79 20.96 2dnk h ALA 173 CO -0.01 -1.21 0.00 1.19 0.00 0.00 0.00 179.25 179.22 2dnk n PHE 174 N -3.03 0.00 -4.66 0.00 3.72 0.65 -5.06 117.46 109.08 2dnk n PHE 174 Ca 0.11 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.17 2dnk n PHE 174 Cb 1.11 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 39.53 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 -2.97 1.65 1.01 1.37 0.00 -1.18 -5.04 107.32 102.16 2dnk s GLY 175 Ca 0.00 -0.90 -0.20 0.00 0.00 0.00 0.00 44.72 43.62 2dnk s GLY 175 CO 0.00 -0.55 -0.70 0.70 0.00 0.00 0.00 173.10 172.55 2dnk n ASN 176 N 2.55 -3.78 -3.96 1.64 3.02 -1.26 -3.85 115.26 109.61 2dnk n ASN 176 Ca -0.18 0.10 -0.20 0.00 -0.03 0.00 0.00 54.58 54.27 2dnk n ASN 176 Cb 0.53 -0.79 -0.16 0.00 -0.61 0.00 0.00 39.78 38.75 2dnk n ASN 176 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2dnk s ILE 177 N -2.11 0.65 -0.12 2.41 1.01 -1.26 -4.05 121.20 117.74 2dnk s ILE 177 Ca 0.44 -0.26 -0.09 0.00 0.00 0.00 0.00 60.65 60.74 2dnk s ILE 177 Cb -0.08 -0.61 -0.26 0.00 0.01 0.00 0.00 42.46 41.52 2dnk s ILE 177 CO 0.72 0.22 0.40 -0.33 0.00 0.00 0.00 174.94 175.95 2dnk h GLU 178 N 6.64 0.25 -2.99 2.79 5.08 -0.57 -3.47 114.58 122.30 2dnk h GLU 178 Ca -0.34 -0.43 -0.11 0.00 -1.00 0.00 0.00 59.36 57.48 2dnk h GLU 178 Cb 1.17 0.16 -0.19 0.00 0.50 0.00 0.00 28.75 30.39 2dnk h GLU 178 CO 0.48 1.21 -0.22 -1.21 -1.00 0.00 0.00 179.01 178.27 2dnk s GLU 179 N -2.54 0.74 -0.08 2.33 2.02 -1.23 -4.99 118.70 114.96 2dnk s GLU 179 Ca -0.22 -0.22 -0.07 0.00 0.02 0.00 0.00 54.97 54.48 2dnk s GLU 179 Cb 0.06 0.33 0.03 0.00 0.10 0.00 0.00 34.13 34.65 2dnk s GLU 179 CO 0.76 -0.22 0.22 0.00 0.02 0.00 0.00 175.26 176.04 2dnk s THR 181 N 0.32 0.03 -0.06 0.00 2.01 -0.48 -5.03 115.64 112.43 2dnk s THR 181 Ca -0.02 -0.26 0.00 0.00 0.31 0.00 0.00 61.69 61.73 2dnk s THR 181 Cb -0.03 -0.85 -0.03 0.00 0.01 0.00 0.00 72.50 71.60 2dnk s THR 181 CO -0.01 -0.14 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.10 2dnk s ILE 182 N -1.56 3.92 -0.48 1.82 -1.09 -1.26 -1.08 121.20 121.46 2dnk s ILE 182 Ca -0.11 -0.45 -0.22 0.00 -2.23 0.00 0.00 60.65 57.64 2dnk s ILE 182 Cb -0.02 -2.64 0.03 0.00 -1.58 0.00 0.00 42.46 38.25 2dnk s ILE 182 CO 0.05 0.56 0.78 -0.76 -1.23 0.00 0.00 174.94 174.34 2dnk s LEU 183 N -0.95 4.35 -0.18 2.97 1.43 -0.71 -4.94 118.68 120.65 2dnk s LEU 183 Ca 0.14 -0.31 -0.02 0.00 -1.03 0.00 0.00 54.13 52.91 2dnk s LEU 183 Cb -0.11 -2.83 0.05 0.00 0.03 0.00 0.00 46.19 43.33 2dnk s LEU 183 CO 0.03 -0.96 0.01 -0.13 0.23 0.00 0.00 176.35 175.53 2dnk s ARG 184 N 3.28 0.85 0.00 1.70 0.52 -1.26 -1.45 118.95 122.59 2dnk s ARG 184 Ca 0.27 -0.41 0.00 0.00 -0.52 0.00 0.00 55.73 55.07 2dnk s ARG 184 Cb -0.13 -1.98 0.00 0.00 0.52 0.00 0.00 34.95 33.35 2dnk s ARG 184 CO 0.20 -0.56 0.00 0.41 0.02 0.00 0.00 175.30 175.37 2dnk n GLY 185 N 5.00 -0.73 3.25 -3.53 0.00 -0.82 -4.62 105.19 103.74 2dnk n GLY 185 Ca -0.09 -1.33 -0.36 0.00 0.00 0.00 0.00 46.02 44.24 2dnk n GLY 185 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dnk n PRO 186 N 0.00 -0.00 -4.39 1.61 -0.02 -1.26 -2.13 135.00 128.81 2dnk n PRO 186 Ca 0.00 0.02 -0.39 0.00 -2.02 0.00 0.00 63.50 61.11 2dnk n PRO 186 Cb 0.00 -1.40 -0.06 0.00 -0.02 0.00 0.00 33.50 32.02 2dnk n PRO 186 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2dnk n ASP 187 N 1.29 -2.33 -4.43 2.55 -0.08 -1.26 -0.36 116.55 111.92 2dnk n ASP 187 Ca 0.04 -1.14 -0.39 0.00 -1.51 0.00 0.00 54.79 51.79 2dnk n ASP 187 Cb 0.53 -2.14 -0.08 0.00 2.34 0.00 0.00 41.12 41.77 2dnk n ASP 187 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2dnk n GLY 188 N -1.29 -0.33 3.45 0.27 0.00 -0.91 -4.85 105.19 101.53 2dnk n GLY 188 Ca 0.07 0.09 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 2dnk n GLY 188 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2dnk s ASN 189 N -3.46 6.23 0.28 1.61 2.47 0.52 -4.86 114.94 117.74 2dnk s ASN 189 Ca 0.64 -0.89 -0.29 0.00 0.42 0.00 0.00 52.86 52.74 2dnk s ASN 189 Cb -0.37 -2.32 -0.14 0.00 -1.45 0.00 0.00 41.25 36.97 2dnk s ASN 189 CO 1.00 -0.99 1.08 -0.24 -3.72 0.00 0.00 177.10 174.23 2dnk n SER 190 N 6.45 1.57 -2.00 -4.21 2.88 -1.26 -1.95 113.62 115.09 2dnk n SER 190 Ca -0.06 1.18 -0.23 0.00 -1.33 0.00 0.00 58.87 58.43 2dnk n SER 190 Cb 0.45 -1.32 0.14 0.00 -0.75 0.00 0.00 64.21 62.73 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 0.85 2.44 -3.99 -1.46 5.02 -0.53 -4.85 118.16 115.64 2dnk n LYS 191 Ca 0.09 -3.27 -0.32 0.00 -2.02 0.00 0.00 58.31 52.79 2dnk n LYS 191 Cb 0.32 -2.14 -0.00 0.00 -0.02 0.00 0.00 35.03 33.18 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 -1.03 -0.48 3.27 0.72 0.00 -1.26 -4.91 105.19 101.51 2dnk n GLY 192 Ca 0.53 0.16 -0.11 0.00 0.00 0.00 0.00 46.02 46.60 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 -3.22 -1.39 -0.08 0.00 0.00 -0.72 -1.73 121.76 114.61 2dnk s ALA 194 Ca -0.00 0.01 0.03 0.00 0.00 0.00 0.00 51.96 52.00 2dnk s ALA 194 Cb 0.01 0.83 0.01 0.00 0.00 0.00 0.00 23.12 23.97 2dnk s ALA 194 CO -0.08 -0.95 -0.18 -0.06 0.00 0.00 0.00 175.76 174.50 2dnk s PHE 195 N -3.78 1.98 0.07 0.00 0.08 -0.24 -1.48 117.98 114.60 2dnk s PHE 195 Ca 0.08 -0.76 0.06 0.00 0.12 0.00 0.00 56.93 56.43 2dnk s PHE 195 Cb -0.04 -1.37 -0.03 0.00 -0.57 0.00 0.00 43.02 41.01 2dnk s PHE 195 CO 0.00 -0.33 -0.17 0.08 -0.10 0.00 0.00 175.22 174.70 2dnk s VAL 196 N 0.46 1.33 -0.02 -0.44 1.01 -0.72 -1.38 120.40 120.64 2dnk s VAL 196 Ca -0.16 -1.30 0.05 0.00 0.00 0.00 0.00 61.98 60.57 2dnk s VAL 196 Cb -0.16 -1.23 -0.01 0.00 0.00 0.00 0.00 36.38 34.98 2dnk s VAL 196 CO 0.06 -0.10 -0.17 -0.75 0.00 0.00 0.00 175.10 174.15 2dnk s LYS 197 N -1.62 1.48 0.49 2.72 2.20 0.55 0.13 119.74 125.68 2dnk s LYS 197 Ca 0.02 -0.59 0.05 0.00 -0.36 0.00 0.00 55.97 55.08 2dnk s LYS 197 Cb -0.09 -1.37 -0.01 0.00 -1.51 0.00 0.00 37.83 34.84 2dnk s LYS 197 CO 0.03 0.32 0.19 0.71 -0.36 0.00 0.00 175.35 176.23 2dnk s TYR 198 N -0.24 2.05 -0.12 4.03 1.51 -1.24 0.09 117.35 123.43 2dnk s TYR 198 Ca 0.03 -0.79 -0.25 0.00 -1.01 0.00 0.00 57.07 55.05 2dnk s TYR 198 Cb -0.08 -1.83 -0.27 0.00 -0.11 0.00 0.00 41.96 39.67 2dnk s TYR 198 CO 0.00 -0.01 0.72 1.03 -1.11 0.00 0.00 175.55 176.19 2dnk h SER 199 N 1.19 0.15 -4.49 2.29 0.87 -1.92 -3.40 113.55 108.25 2dnk h SER 199 Ca -0.41 -0.92 -0.39 0.00 -1.23 0.00 0.00 61.79 58.83 2dnk h SER 199 Cb 1.29 -0.05 -0.14 0.00 -0.44 0.00 0.00 62.40 63.06 2dnk h SER 199 CO 0.68 1.21 -0.58 -0.55 -0.53 0.00 0.00 176.83 177.05 2dnk s SER 200 N -6.55 1.48 0.00 6.23 0.15 -1.26 -5.04 113.70 108.70 2dnk s SER 200 Ca -0.19 -1.48 -0.24 0.00 0.70 0.00 0.00 55.95 54.74 2dnk s SER 200 Cb -0.00 0.28 -0.16 0.00 -1.71 0.00 0.00 66.02 64.43 2dnk s SER 200 CO 0.72 -0.81 1.15 -0.74 1.20 0.00 0.00 173.24 174.76 2dnk h HIS 201 N 2.26 -0.48 -0.49 3.44 2.76 -1.98 -2.92 115.15 117.75 2dnk h HIS 201 Ca -0.36 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 57.84 2dnk h HIS 201 Cb 1.25 0.16 -0.06 0.00 1.55 0.00 0.00 27.41 30.31 2dnk h HIS 201 CO 0.78 -0.15 -0.29 0.00 -1.30 0.00 0.00 177.93 176.97 2dnk n ALA 202 N -2.54 -0.32 -0.20 5.26 0.00 -1.26 -0.04 120.51 121.41 2dnk n ALA 202 Ca -0.10 0.42 0.01 0.00 0.00 0.00 0.00 53.44 53.77 2dnk n ALA 202 Cb 0.28 0.13 0.10 0.00 0.00 0.00 0.00 19.45 19.97 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 0.11 0.37 0.00 5.08 -1.99 -2.08 114.58 116.07 2dnk h GLU 203 Ca 0.08 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2dnk h GLU 203 Cb 0.20 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 2dnk h GLU 203 CO -0.46 0.07 -0.44 0.00 -1.00 0.00 0.00 179.01 177.18 2dnk h ALA 204 N 1.56 -0.94 -0.81 3.43 0.00 -0.24 -2.33 119.26 119.94 2dnk h ALA 204 Ca 0.32 -0.14 0.16 0.00 0.00 0.00 0.00 54.91 55.25 2dnk h ALA 204 Cb 0.52 0.66 -0.15 0.00 0.00 0.00 0.00 17.79 18.82 2dnk h ALA 204 CO -0.53 -1.07 -0.23 0.37 0.00 0.00 0.00 179.25 177.79 2dnk h GLN 205 N -0.85 -0.01 -0.05 0.00 5.75 0.02 0.41 115.11 120.38 2dnk h GLN 205 Ca -0.03 0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.51 2dnk h GLN 205 Cb 0.77 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 29.27 2dnk h GLN 205 CO -0.11 -0.01 -0.30 0.00 -2.65 0.00 0.00 178.83 175.76 2dnk h ALA 206 N 1.72 -0.39 -0.54 3.38 0.00 -1.05 -0.62 119.26 121.76 2dnk h ALA 206 Ca 0.38 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.39 2dnk h ALA 206 Cb 0.59 0.54 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2dnk h ALA 206 CO -0.84 -0.79 0.37 0.00 0.00 0.00 0.00 179.25 177.99 2dnk h ALA 207 N 0.38 2.11 -1.54 0.00 0.00 -0.47 0.27 119.26 120.01 2dnk h ALA 207 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2dnk h ALA 207 Cb 0.53 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2dnk h ALA 207 CO -0.28 -0.24 0.00 -0.89 0.00 0.00 0.00 179.25 177.83 2dnk n ILE 208 N -4.46 0.00 -0.30 0.00 5.41 -0.18 -1.68 119.36 118.15 2dnk n ILE 208 Ca 0.09 0.99 0.11 0.00 1.00 0.00 0.00 62.75 64.94 2dnk n ILE 208 Cb 0.40 -1.86 0.28 0.00 -0.71 0.00 0.00 39.64 37.75 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 0.40 -0.76 4.38 -1.24 -1.34 1.96 115.58 118.97 2dnk h ASN 209 Ca 0.00 0.13 0.09 0.00 0.71 0.00 0.00 56.30 57.24 2dnk h ASN 209 Cb 0.00 0.09 -0.07 0.00 0.73 0.00 0.00 38.32 39.07 2dnk h ASN 209 CO 0.00 0.07 0.41 0.00 -1.29 0.00 0.00 177.43 176.62 2dnk h ALA 210 N 1.66 1.07 -0.06 1.57 0.00 -1.01 -3.37 119.26 119.12 2dnk h ALA 210 Ca 0.53 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.48 2dnk h ALA 210 Cb 0.93 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2dnk h ALA 210 CO -0.47 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.08 2dnk n LEU 211 N -4.80 0.00 -4.62 0.00 4.77 0.29 -4.44 117.00 108.19 2dnk n LEU 211 Ca 0.12 0.00 -0.50 0.00 -0.03 0.00 0.00 56.01 55.60 2dnk n LEU 211 Cb 0.27 -0.44 -0.05 0.00 -2.33 0.00 0.00 43.42 40.87 2dnk n LEU 211 CO 0.26 -0.49 1.01 1.57 -1.33 0.00 0.00 177.39 178.41 2dnk n HIS 212 N -2.48 1.79 -0.07 -1.77 -0.00 0.64 0.48 115.22 113.81 2dnk n HIS 212 Ca 0.00 0.50 0.00 0.00 0.46 0.00 0.00 57.72 58.68 2dnk n HIS 212 Cb 0.00 -2.41 0.00 0.00 -0.12 0.00 0.00 29.99 27.46 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 2.86 2.22 0.00 1.57 0.00 -0.75 -4.18 105.19 106.91 2dnk n GLY 213 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -4.90 1.61 2.88 0.18 -4.89 113.62 108.50 2dnk n SER 214 Ca 0.00 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.25 2dnk n SER 214 Cb 0.00 -0.49 -0.03 0.00 -0.75 0.00 0.00 64.21 62.94 2dnk n SER 214 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 2dnk s GLN 215 N -0.98 3.67 -0.34 -1.46 0.74 -0.42 -4.89 119.66 115.98 2dnk s GLN 215 Ca 0.00 0.12 0.02 0.00 0.05 0.00 0.00 55.36 55.55 2dnk s GLN 215 Cb 0.00 -2.58 0.10 0.00 1.10 0.00 0.00 33.01 31.63 2dnk s GLN 215 CO 0.00 0.14 0.06 0.99 -0.55 0.00 0.00 175.29 175.94 2dnk s THR 216 N -2.17 2.53 0.09 -0.34 2.01 -1.26 -0.21 115.64 116.29 2dnk s THR 216 Ca 0.46 -2.16 -0.33 0.00 0.31 0.00 0.00 61.69 59.98 2dnk s THR 216 Cb -0.11 -2.77 -0.18 0.00 0.01 0.00 0.00 72.50 69.45 2dnk s THR 216 CO 0.31 -0.53 0.77 0.23 -0.69 0.00 0.00 174.62 174.70 2dnk n MET 217 N 4.37 0.00 -1.59 4.92 0.00 -1.26 -4.74 117.12 118.81 2dnk n MET 217 Ca -0.00 0.00 -0.50 0.00 0.00 0.00 0.00 57.70 57.19 2dnk n MET 217 Cb 0.42 -1.20 -0.05 0.00 0.00 0.00 0.00 33.22 32.38 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 1.20 1.25 0.00 0.03 -0.02 -1.26 -1.68 135.00 134.52 2dnk n PRO 218 Ca 0.18 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2dnk n PRO 218 Cb 0.16 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 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 2.41 3.01 3.79 -1.23 0.00 -1.26 -4.74 105.19 107.17 2dnk n GLY 219 Ca 0.17 -0.82 -0.37 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.78 3.28 -0.54 4.61 0.00 -0.68 -4.97 121.76 122.68 2dnk s ALA 220 Ca 0.00 0.39 0.23 0.00 0.00 0.00 0.00 51.96 52.57 2dnk s ALA 220 Cb 0.00 -3.05 0.05 0.00 0.00 0.00 0.00 23.12 20.13 2dnk s ALA 220 CO 0.00 0.23 1.03 0.43 0.00 0.00 0.00 175.76 177.45 2dnk n SER 221 N 0.59 0.61 -4.89 0.00 7.64 -1.26 -4.69 113.62 111.63 2dnk n SER 221 Ca 0.00 -0.11 -0.36 0.00 1.01 0.00 0.00 58.87 59.42 2dnk n SER 221 Cb 0.51 0.76 -0.06 0.00 -1.01 0.00 0.00 64.21 64.41 2dnk n SER 221 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dnk s SER 222 N -4.13 6.38 0.82 6.43 0.01 -1.26 -5.07 113.70 116.87 2dnk s SER 222 Ca 0.03 0.42 -0.14 0.00 1.31 0.00 0.00 55.95 57.57 2dnk s SER 222 Cb 0.14 -2.04 0.03 0.00 0.21 0.00 0.00 66.02 64.35 2dnk s SER 222 CO 0.80 0.35 0.76 -1.20 0.41 0.00 0.00 173.24 174.36 2dnk n SER 223 N 1.57 -0.56 -4.42 2.44 7.64 -1.26 -4.53 113.62 114.49 2dnk n SER 223 Ca -0.16 0.52 -0.33 0.00 1.01 0.00 0.00 58.87 59.91 2dnk n SER 223 Cb 0.54 -1.33 0.12 0.00 -1.01 0.00 0.00 64.21 62.53 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 -1.73 -0.15 -3.85 -3.43 7.94 0.71 -4.64 117.00 111.86 2dnk n LEU 224 Ca 0.11 0.34 -0.28 0.00 -1.11 0.00 0.00 56.01 55.07 2dnk n LEU 224 Cb 0.51 -1.21 -0.16 0.00 0.53 0.00 0.00 43.42 43.09 2dnk n LEU 224 CO 0.50 -3.60 -0.40 -0.69 -1.11 0.00 0.00 177.39 172.08 2dnk s VAL 225 N -2.37 0.96 -0.13 1.96 1.01 -1.26 -1.81 120.40 118.77 2dnk s VAL 225 Ca 0.57 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.85 2dnk s VAL 225 Cb -0.22 -1.25 0.05 0.00 0.00 0.00 0.00 36.38 34.96 2dnk s VAL 225 CO 0.67 -0.00 0.07 -0.69 0.00 0.00 0.00 175.10 175.14 2dnk s VAL 226 N 1.68 0.03 0.26 2.92 1.01 -1.26 -0.19 120.40 124.85 2dnk s VAL 226 Ca -0.01 -0.04 0.03 0.00 0.00 0.00 0.00 61.98 61.97 2dnk s VAL 226 Cb -0.16 -0.52 -0.05 0.00 0.00 0.00 0.00 36.38 35.64 2dnk s VAL 226 CO -0.07 -0.10 0.03 -1.59 0.00 0.00 0.00 175.10 173.36 2dnk s LYS 227 N 2.09 1.42 -0.42 2.72 -2.85 -0.76 -4.91 119.74 117.03 2dnk s LYS 227 Ca 0.03 -1.74 -0.28 0.00 -1.00 0.00 0.00 55.97 52.97 2dnk s LYS 227 Cb -0.15 -0.62 -0.01 0.00 -2.06 0.00 0.00 37.83 35.00 2dnk s LYS 227 CO -0.07 -0.15 1.65 -0.06 0.10 0.00 0.00 175.35 176.82 2dnk s PHE 228 N -3.45 2.02 -0.62 1.78 0.08 -1.26 0.32 117.98 116.85 2dnk s PHE 228 Ca 0.32 0.65 -0.27 0.00 0.12 0.00 0.00 56.93 57.74 2dnk s PHE 228 Cb 0.07 -4.21 0.01 0.00 -0.57 0.00 0.00 43.02 38.32 2dnk s PHE 228 CO 0.11 -2.46 1.51 0.00 -0.10 0.00 0.00 175.22 174.28 2dnk s ALA 229 N 6.67 2.62 -0.11 5.36 0.00 0.43 -4.81 121.76 131.92 2dnk s ALA 229 Ca 0.69 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.82 2dnk s ALA 229 Cb -0.17 -4.20 -0.01 0.00 0.00 0.00 0.00 23.12 18.74 2dnk s ALA 229 CO 0.31 -3.30 -0.20 0.16 0.00 0.00 0.00 175.76 172.73 2dnk s ASP 230 N 5.27 3.45 -0.69 0.00 1.47 -1.26 -4.06 116.67 120.84 2dnk s ASP 230 Ca 0.52 -0.47 -0.21 0.00 1.18 0.00 0.00 52.55 53.57 2dnk s ASP 230 Cb -0.11 -1.47 0.09 0.00 -0.34 0.00 0.00 42.92 41.09 2dnk s ASP 230 CO 0.21 0.17 0.94 -0.89 0.68 0.00 0.00 175.17 176.27 2dnk s THR 231 N 0.32 4.48 -0.62 2.11 2.01 -1.26 -4.95 115.64 117.74 2dnk s THR 231 Ca -0.15 -0.68 0.04 0.00 0.31 0.00 0.00 61.69 61.21 2dnk s THR 231 Cb -0.17 -4.66 0.16 0.00 0.01 0.00 0.00 72.50 67.84 2dnk s THR 231 CO 0.08 -1.40 0.41 -0.62 -0.69 0.00 0.00 174.62 172.40 2dnk s ASP 232 N 3.66 4.23 -0.27 3.53 2.15 -1.26 -5.05 116.67 123.67 2dnk s ASP 232 Ca 0.22 -3.52 -0.25 0.00 0.43 0.00 0.00 52.55 49.43 2dnk s ASP 232 Cb -0.16 -1.44 0.08 0.00 -0.30 0.00 0.00 42.92 41.09 2dnk s ASP 232 CO 0.06 -0.13 0.75 -1.59 -0.17 0.00 0.00 175.17 174.09 2dnk s LYS 233 N -0.92 0.81 -0.02 4.34 -2.85 -1.26 -5.17 119.74 114.67 2dnk s LYS 233 Ca 0.24 0.94 0.02 0.00 -1.00 0.00 0.00 55.97 56.17 2dnk s LYS 233 Cb -0.09 0.39 -0.03 0.00 -2.06 0.00 0.00 37.83 36.04 2dnk s LYS 233 CO -0.13 -0.10 -0.05 -2.00 0.10 0.00 0.00 175.35 173.17 2dnk s GLU 234 N 0.33 2.68 -0.28 1.78 2.12 -1.26 -5.10 118.70 118.97 2dnk s GLU 234 Ca 0.00 -0.63 -0.00 0.00 0.36 0.00 0.00 54.97 54.70 2dnk s GLU 234 Cb -0.05 -2.58 0.17 0.00 0.26 0.00 0.00 34.13 31.93 2dnk s GLU 234 CO 0.00 0.63 0.51 -1.54 -0.54 0.00 0.00 175.26 174.32 2dnk s SER 235 N -1.26 -0.73 -0.41 -1.70 1.04 -1.26 -5.10 113.70 104.29 2dnk s SER 235 Ca 0.16 0.44 0.01 0.00 0.48 0.00 0.00 55.95 57.04 2dnk s SER 235 Cb -0.11 1.71 0.19 0.00 0.10 0.00 0.00 66.02 67.91 2dnk s SER 235 CO 0.06 -0.29 0.83 -0.83 0.98 0.00 0.00 173.24 173.99 2dnk s GLY 236 N 2.72 -1.44 0.23 7.32 0.00 -1.26 -5.04 107.32 109.85 2dnk s GLY 236 Ca 0.16 0.36 -0.12 0.00 0.00 0.00 0.00 44.72 45.12 2dnk s GLY 236 CO -0.21 3.92 1.61 -2.55 0.00 0.00 0.00 173.10 175.87 2dnk h PRO 237 N 5.65 -0.00 -1.37 2.90 0.11 -2.08 -3.41 132.00 133.80 2dnk h PRO 237 Ca 0.02 0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.25 2dnk h PRO 237 Cb 1.17 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 32.07 2dnk h PRO 237 CO 0.00 -0.00 -0.10 0.45 -0.21 0.00 0.00 178.00 178.14 2dnk s SER 238 N -5.24 -1.08 -0.22 -2.05 0.15 -1.26 -5.15 113.70 98.86 2dnk s SER 238 Ca -0.14 1.11 -0.11 0.00 0.70 0.00 0.00 55.95 57.51 2dnk s SER 238 Cb 0.21 2.08 -0.05 0.00 -1.71 0.00 0.00 66.02 66.55 2dnk s SER 238 CO 0.75 -0.20 0.17 -0.55 1.20 0.00 0.00 173.24 174.60 2dnk s SER 239 N 2.82 6.18 0.00 5.45 0.15 -1.26 -5.29 113.70 121.74 2dnk s SER 239 Ca 0.04 0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.88 2dnk s SER 239 Cb -0.12 -2.11 0.00 0.00 -1.71 0.00 0.00 66.02 62.08 2dnk s SER 239 CO -0.19 0.10 0.00 0.61 1.20 0.00 0.00 173.24 174.96