#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 0.01 0.31 1.61 0.15 -1.26 -5.13 113.70 109.39 2dnk s SER 137 Ca 0.00 -0.00 -0.28 0.00 0.70 0.00 0.00 55.95 56.37 2dnk s SER 137 Cb 0.00 -0.00 -0.14 0.00 -1.71 0.00 0.00 66.02 64.17 2dnk s SER 137 CO 0.00 -0.00 1.05 -1.54 1.20 0.00 0.00 173.24 173.95 2dnk n SER 138 N 3.11 1.52 0.00 5.45 3.41 -1.26 -4.93 113.62 120.93 2dnk n SER 138 Ca -0.12 1.18 0.00 0.00 -0.26 0.00 0.00 58.87 59.66 2dnk n SER 138 Cb 0.60 -1.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.22 2dnk n SER 138 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dnk n GLY 139 N 1.15 1.94 2.24 5.00 0.00 -1.26 -5.05 105.19 109.21 2dnk n GLY 139 Ca 0.09 -0.54 -0.19 0.00 0.00 0.00 0.00 46.02 45.38 2dnk n GLY 139 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dnk n SER 140 N 0.00 4.17 -4.55 1.61 7.64 -1.26 -5.02 113.62 116.21 2dnk n SER 140 Ca 0.00 -3.39 -0.39 0.00 1.01 0.00 0.00 58.87 56.10 2dnk n SER 140 Cb 0.00 -0.38 -0.03 0.00 -1.01 0.00 0.00 64.21 62.78 2dnk n SER 140 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dnk s SER 141 N -3.62 5.74 0.00 6.43 0.15 -1.26 -4.27 113.70 116.87 2dnk s SER 141 Ca 0.45 -0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.85 2dnk s SER 141 Cb 0.39 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 62.15 2dnk s SER 141 CO 0.00 -2.11 0.00 0.61 1.20 0.00 0.00 173.24 172.94 2dnk n GLY 142 N 5.81 1.98 3.77 9.45 0.00 -1.26 -5.05 105.19 119.88 2dnk n GLY 142 Ca 0.17 -0.66 -0.39 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.32 3.14 -0.23 0.00 1.02 -1.26 -4.81 118.68 116.22 2dnk s LEU 144 Ca 0.32 -2.36 -0.18 0.00 0.02 0.00 0.00 54.13 51.93 2dnk s LEU 144 Cb -0.19 -1.17 -0.03 0.00 0.02 0.00 0.00 46.19 44.82 2dnk s LEU 144 CO 0.19 -0.32 0.52 -0.60 0.02 0.00 0.00 176.35 176.16 2dnk s ARG 145 N 0.66 4.13 0.66 1.70 3.52 -1.26 -5.06 118.95 123.30 2dnk s ARG 145 Ca 0.15 0.38 -0.14 0.00 -0.13 0.00 0.00 55.73 55.98 2dnk s ARG 145 Cb -0.22 -3.61 -0.00 0.00 -1.56 0.00 0.00 34.95 29.56 2dnk s ARG 145 CO -0.07 -0.26 1.10 -0.65 -0.81 0.00 0.00 175.30 174.60 2dnk s GLN 146 N 2.01 2.85 -0.39 5.12 -0.21 -1.26 -4.97 119.66 122.81 2dnk s GLN 146 Ca 0.23 1.31 -0.29 0.00 0.02 0.00 0.00 55.36 56.63 2dnk s GLN 146 Cb -0.15 -1.96 0.01 0.00 1.00 0.00 0.00 33.01 31.91 2dnk s GLN 146 CO 0.09 -1.20 1.26 -1.25 -2.12 0.00 0.00 175.29 172.08 2dnk s PRO 147 N -4.23 3.76 0.95 2.91 0.04 -1.26 -5.00 135.00 132.18 2dnk s PRO 147 Ca 0.65 0.92 -0.16 0.00 0.04 0.00 0.00 61.00 62.45 2dnk s PRO 147 Cb -0.19 -3.92 -0.10 0.00 0.04 0.00 0.00 34.50 30.33 2dnk s PRO 147 CO 0.43 -1.32 -0.40 -2.30 0.04 0.00 0.00 177.00 173.44 2dnk n PRO 148 N 7.68 -0.07 0.00 0.56 -0.02 -1.26 -4.99 135.00 136.90 2dnk n PRO 148 Ca 0.14 -0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 2dnk n PRO 148 Cb 0.48 -1.26 0.00 0.00 -0.02 0.00 0.00 33.50 32.70 2dnk n PRO 148 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dnk n SER 149 N 2.03 0.00 -4.11 2.55 2.88 -1.26 -4.97 113.62 110.73 2dnk n SER 149 Ca 0.01 0.18 -0.38 0.00 -1.33 0.00 0.00 58.87 57.36 2dnk n SER 149 Cb 0.55 -0.47 0.01 0.00 -0.75 0.00 0.00 64.21 63.55 2dnk n SER 149 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dnk n HIS 150 N -2.25 -3.17 -3.82 0.66 1.44 -1.26 -4.94 115.22 101.88 2dnk n HIS 150 Ca 0.00 0.37 -0.30 0.00 -2.01 0.00 0.00 57.72 55.79 2dnk n HIS 150 Cb 0.00 -1.61 -0.14 0.00 0.12 0.00 0.00 29.99 28.36 2dnk n HIS 150 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 2dnk s ARG 151 N -1.13 1.52 0.10 -1.40 3.52 -1.26 -5.04 118.95 115.26 2dnk s ARG 151 Ca 0.53 -2.18 0.03 0.00 -0.13 0.00 0.00 55.73 53.99 2dnk s ARG 151 Cb -0.44 -2.74 -0.04 0.00 -1.56 0.00 0.00 34.95 30.17 2dnk s ARG 151 CO 0.67 -1.12 0.10 0.21 -0.81 0.00 0.00 175.30 174.35 2dnk s LYS 152 N 0.22 2.92 -0.10 5.12 2.20 -1.25 -3.34 119.74 125.51 2dnk s LYS 152 Ca 0.16 -0.71 0.04 0.00 -0.36 0.00 0.00 55.97 55.10 2dnk s LYS 152 Cb -0.24 -2.73 0.00 0.00 -1.51 0.00 0.00 37.83 33.35 2dnk s LYS 152 CO -0.02 0.55 -0.23 -0.51 -0.36 0.00 0.00 175.35 174.79 2dnk s LEU 153 N -2.55 2.06 -0.28 5.43 1.43 0.17 0.81 118.68 125.76 2dnk s LEU 153 Ca 0.30 -0.55 -0.13 0.00 -1.03 0.00 0.00 54.13 52.72 2dnk s LEU 153 Cb -0.12 -1.38 -0.04 0.00 0.03 0.00 0.00 46.19 44.68 2dnk s LEU 153 CO 0.23 0.14 0.28 0.12 0.23 0.00 0.00 176.35 177.34 2dnk s PHE 154 N 0.44 3.23 -0.16 0.29 5.36 0.12 -1.00 117.98 126.27 2dnk s PHE 154 Ca -0.17 0.25 -0.03 0.00 -0.96 0.00 0.00 56.93 56.02 2dnk s PHE 154 Cb -0.17 -2.47 -0.02 0.00 -0.34 0.00 0.00 43.02 40.01 2dnk s PHE 154 CO 0.07 -0.20 -0.06 0.08 -1.46 0.00 0.00 175.22 173.66 2dnk s VAL 155 N 1.90 3.69 0.03 3.12 1.01 0.14 -1.49 120.40 128.79 2dnk s VAL 155 Ca 0.11 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.66 2dnk s VAL 155 Cb -0.16 -2.61 -0.00 0.00 0.00 0.00 0.00 36.38 33.61 2dnk s VAL 155 CO 0.11 0.49 0.01 0.61 0.00 0.00 0.00 175.10 176.31 2dnk n GLY 156 N 3.64 4.09 3.29 4.51 0.00 0.42 -1.67 105.19 119.47 2dnk n GLY 156 Ca -0.18 -2.01 -0.24 0.00 0.00 0.00 0.00 46.02 43.60 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 -0.06 -4.75 -2.84 1.61 2.81 -1.21 -3.59 117.12 109.10 2dnk n MET 157 Ca -0.01 0.72 -0.20 0.00 -1.81 0.00 0.00 57.70 56.41 2dnk n MET 157 Cb 0.04 -5.56 0.02 0.00 -0.71 0.00 0.00 33.22 27.01 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 -6.75 3.47 0.31 4.03 1.43 -0.80 -4.57 118.68 115.81 2dnk s LEU 158 Ca 0.40 -0.10 0.09 0.00 -1.03 0.00 0.00 54.13 53.50 2dnk s LEU 158 Cb -0.19 -2.84 -0.05 0.00 0.03 0.00 0.00 46.19 43.14 2dnk s LEU 158 CO 0.50 -0.93 0.04 0.20 0.23 0.00 0.00 176.35 176.38 2dnk s ASN 159 N -4.36 4.46 -0.11 2.29 -0.87 -1.26 -4.52 114.94 110.57 2dnk s ASN 159 Ca 0.55 -0.79 -0.05 0.00 -1.57 0.00 0.00 52.86 51.00 2dnk s ASN 159 Cb -0.10 -0.71 -0.16 0.00 -0.02 0.00 0.00 41.25 40.26 2dnk s ASN 159 CO 0.36 -0.15 3.27 0.29 -2.57 0.00 0.00 177.10 178.30 2dnk n LYS 160 N -0.98 2.00 0.00 -0.60 5.02 -1.26 -3.76 118.16 118.58 2dnk n LYS 160 Ca -0.05 -1.23 0.00 0.00 -2.02 0.00 0.00 58.31 55.01 2dnk n LYS 160 Cb 0.61 -1.94 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 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 2.00 0.00 -1.14 1.97 1.13 -1.26 -5.01 117.38 115.07 2dnk n GLN 161 Ca 0.40 0.00 -0.34 0.00 -1.94 0.00 0.00 57.00 55.12 2dnk n GLN 161 Cb 0.80 -0.19 0.11 0.00 0.11 0.00 0.00 30.24 31.06 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 -2.63 0.20 -4.36 -1.09 1.13 -1.25 -5.04 117.38 104.35 2dnk n GLN 162 Ca 0.00 0.13 -0.20 0.00 -1.94 0.00 0.00 57.00 54.99 2dnk n GLN 162 Cb 0.17 -2.21 -0.09 0.00 0.11 0.00 0.00 30.24 28.22 2dnk n GLN 162 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 2dnk s SER 163 N -1.90 1.81 0.20 1.08 0.01 -1.26 -5.02 113.70 108.63 2dnk s SER 163 Ca 0.70 -1.62 -0.15 0.00 1.31 0.00 0.00 55.95 56.19 2dnk s SER 163 Cb -0.30 0.45 0.21 0.00 0.21 0.00 0.00 66.02 66.59 2dnk s SER 163 CO 0.54 -0.93 1.62 -0.33 0.41 0.00 0.00 173.24 174.55 2dnk h GLU 164 N 2.11 -0.03 0.40 12.44 5.08 -1.99 -1.88 114.58 130.72 2dnk h GLU 164 Ca -0.32 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.04 2dnk h GLU 164 Cb 1.25 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.48 2dnk h GLU 164 CO 0.50 -0.02 -0.45 0.22 -1.00 0.00 0.00 179.01 178.26 2dnk h ASP 165 N -0.03 -1.25 -0.32 1.42 3.58 -1.98 0.28 116.42 118.12 2dnk h ASP 165 Ca 0.29 0.11 0.03 0.00 0.42 0.00 0.00 57.03 57.87 2dnk h ASP 165 Cb 0.46 0.42 -0.04 0.00 1.72 0.00 0.00 39.33 41.90 2dnk h ASP 165 CO -0.63 -0.60 -0.23 0.44 -2.88 0.00 0.00 179.24 175.34 2dnk h ASP 166 N -0.88 -0.83 0.15 2.28 3.32 -1.76 -1.56 116.42 117.15 2dnk h ASP 166 Ca -0.04 0.12 0.01 0.00 0.02 0.00 0.00 57.03 57.15 2dnk h ASP 166 Cb 0.79 0.36 -0.03 0.00 0.22 0.00 0.00 39.33 40.67 2dnk h ASP 166 CO -0.09 -0.11 -0.27 0.58 -1.72 0.00 0.00 179.24 177.62 2dnk h VAL 167 N -0.05 0.41 0.00 -1.35 2.07 -1.35 -0.51 116.25 115.47 2dnk h VAL 167 Ca 0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.57 2dnk h VAL 167 Cb 0.19 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2dnk h VAL 167 CO -0.33 0.00 0.00 -1.14 0.02 0.00 0.00 177.57 176.12 2dnk n ARG 168 N -5.39 0.00 0.16 1.57 0.63 0.99 0.13 116.66 114.75 2dnk n ARG 168 Ca -0.07 0.76 -0.14 0.00 -0.92 0.00 0.00 57.85 57.48 2dnk n ARG 168 Cb 0.30 -1.14 -0.07 0.00 0.45 0.00 0.00 32.46 32.00 2dnk n ARG 168 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2dnk h ARG 169 N 0.00 -0.43 -0.27 -0.14 2.47 -1.28 -1.51 114.38 113.22 2dnk h ARG 169 Ca 0.00 0.03 0.03 0.00 -1.26 0.00 0.00 59.98 58.77 2dnk h ARG 169 Cb 0.00 0.10 -0.04 0.00 -1.65 0.00 0.00 29.97 28.38 2dnk h ARG 169 CO 0.00 -0.28 -0.18 1.25 0.56 0.00 0.00 179.97 181.31 2dnk h LEU 170 N -0.44 -0.67 0.00 3.04 5.85 0.36 0.85 115.31 124.31 2dnk h LEU 170 Ca -0.01 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2dnk h LEU 170 Cb 0.40 0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.72 2dnk h LEU 170 CO -0.02 -0.09 0.00 0.49 -0.34 0.00 0.00 178.44 178.48 2dnk n PHE 171 N -3.68 0.00 -0.53 1.25 3.01 0.12 -1.85 117.46 115.78 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 0.09 -0.36 0.67 0.00 -0.01 0.00 0.00 39.48 39.87 2dnk n PHE 171 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92 2dnk n GLU 172 N -1.77 0.01 -0.08 -1.08 -0.00 -0.57 -0.28 120.64 116.85 2dnk n GLU 172 Ca 0.00 1.04 0.22 0.00 -0.00 0.00 0.00 57.16 58.42 2dnk n GLU 172 Cb 0.00 -2.47 0.39 0.00 -0.00 0.00 0.00 31.44 29.36 2dnk n GLU 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2dnk h ALA 173 N 0.81 2.70 0.00 -1.84 0.00 0.15 -2.91 119.26 118.16 2dnk h ALA 173 Ca 0.77 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.65 2dnk h ALA 173 Cb 3.43 0.06 0.00 0.00 0.00 0.00 0.00 17.79 21.27 2dnk h ALA 173 CO -0.01 -1.50 -0.00 1.19 0.00 0.00 0.00 179.25 178.93 2dnk n PHE 174 N -3.14 0.00 -3.06 0.00 3.01 0.61 -5.09 117.46 109.79 2dnk n PHE 174 Ca 0.17 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.60 2dnk n PHE 174 Cb 1.34 -0.00 0.01 0.00 -0.01 0.00 0.00 39.48 40.82 2dnk n PHE 174 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dnk n GLY 175 N 2.31 2.04 3.75 1.37 0.00 -1.10 -5.05 105.19 108.51 2dnk n GLY 175 Ca -0.00 -2.15 -0.36 0.00 0.00 0.00 0.00 46.02 43.51 2dnk n GLY 175 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dnk s ASN 176 N -1.61 6.31 0.16 1.61 0.01 -1.26 -4.24 114.94 115.92 2dnk s ASN 176 Ca 0.10 0.35 -0.03 0.00 -0.71 0.00 0.00 52.86 52.57 2dnk s ASN 176 Cb -0.01 -2.11 -0.05 0.00 0.41 0.00 0.00 41.25 39.49 2dnk s ASN 176 CO 0.06 0.20 0.37 -0.63 -1.51 0.00 0.00 177.10 175.59 2dnk s ILE 177 N 0.16 5.20 0.00 0.60 1.01 -1.26 -3.21 121.20 123.70 2dnk s ILE 177 Ca 0.12 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.60 2dnk s ILE 177 Cb -0.12 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.68 2dnk s ILE 177 CO 0.01 -0.05 0.00 -0.62 0.00 0.00 0.00 174.94 174.28 2dnk n GLU 178 N -0.22 0.89 -3.64 2.79 1.02 -1.05 -4.90 120.64 115.53 2dnk n GLU 178 Ca -0.04 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.02 2dnk n GLU 178 Cb 0.52 -0.97 -0.07 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 -1.88 0.56 0.00 3.49 2.56 -1.26 -5.00 118.70 117.17 2dnk s GLU 179 Ca 0.00 0.77 0.04 0.00 0.00 0.00 0.00 54.97 55.78 2dnk s GLU 179 Cb 0.00 0.22 -0.01 0.00 2.00 0.00 0.00 34.13 36.34 2dnk s GLU 179 CO 0.00 -0.08 -0.13 0.00 -0.56 0.00 0.00 175.26 174.49 2dnk s THR 181 N -0.45 0.03 -0.06 0.00 2.01 -0.60 -5.04 115.64 111.53 2dnk s THR 181 Ca 0.04 -0.24 0.03 0.00 0.31 0.00 0.00 61.69 61.83 2dnk s THR 181 Cb -0.06 -0.72 -0.02 0.00 0.01 0.00 0.00 72.50 71.71 2dnk s THR 181 CO -0.00 -0.13 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.01 2dnk s ILE 182 N -0.92 2.87 -0.65 1.82 -1.09 -1.26 -0.42 121.20 121.55 2dnk s ILE 182 Ca -0.10 -0.78 -0.24 0.00 -2.23 0.00 0.00 60.65 57.30 2dnk s ILE 182 Cb -0.03 -2.13 0.05 0.00 -1.58 0.00 0.00 42.46 38.77 2dnk s ILE 182 CO 0.05 0.58 1.04 -0.76 -1.23 0.00 0.00 174.94 174.61 2dnk s LEU 183 N -0.45 4.01 -0.22 2.97 1.43 -0.37 -4.93 118.68 121.12 2dnk s LEU 183 Ca 0.05 -0.69 0.02 0.00 -1.03 0.00 0.00 54.13 52.48 2dnk s LEU 183 Cb -0.12 -2.56 0.04 0.00 0.03 0.00 0.00 46.19 43.58 2dnk s LEU 183 CO 0.02 -1.49 -0.15 -0.13 0.23 0.00 0.00 176.35 174.83 2dnk s ARG 184 N 4.46 2.66 0.47 1.70 0.52 -1.26 -1.30 118.95 126.20 2dnk s ARG 184 Ca 0.28 -1.06 -0.20 0.00 -0.52 0.00 0.00 55.73 54.23 2dnk s ARG 184 Cb -0.14 -2.74 -0.14 0.00 0.52 0.00 0.00 34.95 32.46 2dnk s ARG 184 CO 0.14 -0.38 0.18 0.41 0.02 0.00 0.00 175.30 175.67 2dnk n GLY 185 N 4.54 -2.45 0.57 -3.53 0.00 -1.03 -4.67 105.19 98.61 2dnk n GLY 185 Ca -0.18 -0.08 0.38 0.00 0.00 0.00 0.00 46.02 46.14 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 0.29 0.00 -0.29 1.61 0.11 -1.99 0.49 132.00 132.22 2dnk h PRO 186 Ca -0.40 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.56 2dnk h PRO 186 Cb 1.43 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.54 2dnk h PRO 186 CO 0.46 0.00 -0.41 -0.44 -0.21 0.00 0.00 178.00 177.40 2dnk h ASP 187 N 0.00 0.86 0.00 -2.05 5.19 -2.05 -3.49 116.42 114.89 2dnk h ASP 187 Ca 0.62 -0.51 0.00 0.00 -0.62 0.00 0.00 57.03 56.53 2dnk h ASP 187 Cb 2.63 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 41.90 2dnk h ASP 187 CO -0.01 1.20 0.00 0.61 -3.12 0.00 0.00 179.24 177.92 2dnk n GLY 188 N 0.27 1.66 2.95 2.75 0.00 0.17 -5.12 105.19 107.88 2dnk n GLY 188 Ca -0.04 -0.23 -0.45 0.00 0.00 0.00 0.00 46.02 45.30 2dnk n GLY 188 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2dnk n ASN 189 N 0.00 -0.61 -4.77 1.61 0.23 -1.26 -4.18 115.26 106.28 2dnk n ASN 189 Ca 0.00 0.98 -0.39 0.00 -0.53 0.00 0.00 54.58 54.64 2dnk n ASN 189 Cb 0.00 -0.80 -0.02 0.00 -2.08 0.00 0.00 39.78 36.88 2dnk n ASN 189 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2dnk s SER 190 N -0.49 6.53 -0.23 0.53 0.15 -1.26 -2.47 113.70 116.46 2dnk s SER 190 Ca 0.65 2.45 0.01 0.00 0.70 0.00 0.00 55.95 59.76 2dnk s SER 190 Cb -0.92 -2.62 0.31 0.00 -1.71 0.00 0.00 66.02 61.07 2dnk s SER 190 CO 0.48 -0.68 1.53 0.29 1.20 0.00 0.00 173.24 176.07 2dnk n LYS 191 N 0.21 1.64 -3.65 5.44 5.02 -0.42 -4.84 118.16 121.55 2dnk n LYS 191 Ca 0.03 -1.48 -0.27 0.00 -2.02 0.00 0.00 58.31 54.58 2dnk n LYS 191 Cb 0.45 -1.58 -0.02 0.00 -0.02 0.00 0.00 35.03 33.87 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 -0.20 -0.47 3.28 0.72 0.00 -1.26 -4.91 105.19 102.34 2dnk n GLY 192 Ca 0.29 0.09 -0.12 0.00 0.00 0.00 0.00 46.02 46.29 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 -2.77 -1.56 0.01 0.00 0.00 -0.67 -1.23 121.76 115.53 2dnk s ALA 194 Ca -0.03 0.39 0.07 0.00 0.00 0.00 0.00 51.96 52.39 2dnk s ALA 194 Cb -0.00 0.82 -0.03 0.00 0.00 0.00 0.00 23.12 23.91 2dnk s ALA 194 CO -0.05 -0.82 -0.22 -0.06 0.00 0.00 0.00 175.76 174.62 2dnk s PHE 195 N -3.69 2.46 0.04 0.00 0.08 0.44 -0.69 117.98 116.62 2dnk s PHE 195 Ca 0.04 -0.33 0.05 0.00 0.12 0.00 0.00 56.93 56.81 2dnk s PHE 195 Cb -0.02 -1.49 -0.02 0.00 -0.57 0.00 0.00 43.02 40.92 2dnk s PHE 195 CO -0.08 0.12 -0.14 0.08 -0.10 0.00 0.00 175.22 175.10 2dnk s VAL 196 N -0.76 1.13 0.07 -0.44 1.01 -0.17 -1.56 120.40 119.68 2dnk s VAL 196 Ca 0.12 -0.98 0.06 0.00 0.00 0.00 0.00 61.98 61.18 2dnk s VAL 196 Cb -0.10 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 2dnk s VAL 196 CO 0.02 0.03 -0.12 -0.75 0.00 0.00 0.00 175.10 174.28 2dnk s LYS 197 N -1.09 2.18 0.25 2.72 2.20 0.11 0.45 119.74 126.57 2dnk s LYS 197 Ca 0.02 -0.96 0.02 0.00 -0.36 0.00 0.00 55.97 54.70 2dnk s LYS 197 Cb -0.08 -2.31 -0.05 0.00 -1.51 0.00 0.00 37.83 33.88 2dnk s LYS 197 CO 0.01 0.53 0.05 0.71 -0.36 0.00 0.00 175.35 176.29 2dnk s TYR 198 N -1.09 1.57 -0.03 4.03 1.51 -1.21 -2.54 117.35 119.60 2dnk s TYR 198 Ca 0.19 -1.04 -0.13 0.00 -1.01 0.00 0.00 57.07 55.08 2dnk s TYR 198 Cb -0.11 -0.94 -0.32 0.00 -0.11 0.00 0.00 41.96 40.48 2dnk s TYR 198 CO 0.10 -0.17 0.75 1.03 -1.11 0.00 0.00 175.55 176.15 2dnk h SER 199 N 2.41 0.68 -5.37 2.29 0.87 -1.89 -3.44 113.55 109.10 2dnk h SER 199 Ca -0.38 -0.93 -0.43 0.00 -1.23 0.00 0.00 61.79 58.81 2dnk h SER 199 Cb 1.23 -0.22 -0.14 0.00 -0.44 0.00 0.00 62.40 62.83 2dnk h SER 199 CO 0.64 1.77 -0.53 -0.44 -0.53 0.00 0.00 176.83 177.74 2dnk s SER 200 N -7.38 1.49 -0.06 6.23 0.01 -1.26 -5.06 113.70 107.66 2dnk s SER 200 Ca -0.14 -1.65 -0.17 0.00 1.31 0.00 0.00 55.95 55.30 2dnk s SER 200 Cb 0.05 0.49 -0.12 0.00 0.21 0.00 0.00 66.02 66.65 2dnk s SER 200 CO 0.88 -0.98 0.66 -0.74 0.41 0.00 0.00 173.24 173.48 2dnk h HIS 201 N 2.20 -0.24 -0.53 2.43 2.76 -2.00 -3.19 115.15 116.60 2dnk h HIS 201 Ca -0.29 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 57.92 2dnk h HIS 201 Cb 1.24 0.08 -0.06 0.00 1.55 0.00 0.00 27.41 30.22 2dnk h HIS 201 CO 1.32 0.11 -0.31 0.00 -1.30 0.00 0.00 177.93 177.75 2dnk n ALA 202 N -2.65 -0.34 -0.18 5.26 0.00 -1.26 0.43 120.51 121.77 2dnk n ALA 202 Ca -0.06 0.45 -0.02 0.00 0.00 0.00 0.00 53.44 53.80 2dnk n ALA 202 Cb 0.22 0.05 0.05 0.00 0.00 0.00 0.00 19.45 19.77 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 0.01 0.11 0.00 4.39 -2.00 -1.59 114.58 115.51 2dnk h GLU 203 Ca 0.08 -0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.80 2dnk h GLU 203 Cb 0.22 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.82 2dnk h GLU 203 CO -0.50 0.01 -0.50 0.00 -1.16 0.00 0.00 179.01 176.86 2dnk h ALA 204 N 1.53 -0.93 -0.34 3.43 0.00 -0.01 -2.05 119.26 120.90 2dnk h ALA 204 Ca 0.26 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.14 2dnk h ALA 204 Cb 0.40 0.85 -0.08 0.00 0.00 0.00 0.00 17.79 18.96 2dnk h ALA 204 CO -0.54 -1.09 -0.38 0.37 0.00 0.00 0.00 179.25 177.60 2dnk h GLN 205 N -0.73 -0.32 -0.50 0.00 5.75 -0.42 -1.41 115.11 117.49 2dnk h GLN 205 Ca 0.00 0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.58 2dnk h GLN 205 Cb 0.74 0.07 -0.08 0.00 1.07 0.00 0.00 27.48 29.29 2dnk h GLN 205 CO -0.28 -0.22 -0.49 0.00 -2.65 0.00 0.00 178.83 175.19 2dnk h ALA 206 N 0.49 -0.65 -0.58 3.38 0.00 -0.97 -0.40 119.26 120.52 2dnk h ALA 206 Ca 0.14 0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.19 2dnk h ALA 206 Cb 0.57 1.14 -0.11 0.00 0.00 0.00 0.00 17.79 19.40 2dnk h ALA 206 CO -0.52 -0.92 -0.08 0.00 0.00 0.00 0.00 179.25 177.74 2dnk h ALA 207 N -0.07 0.48 -1.49 0.00 0.00 -0.85 -0.26 119.26 117.06 2dnk h ALA 207 Ca 0.08 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2dnk h ALA 207 Cb 0.47 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2dnk h ALA 207 CO -0.60 -0.42 0.00 -0.89 0.00 0.00 0.00 179.25 177.34 2dnk n ILE 208 N -5.34 0.00 -0.30 0.00 5.41 -0.24 -0.61 119.36 118.27 2dnk n ILE 208 Ca 0.07 1.25 0.14 0.00 1.00 0.00 0.00 62.75 65.22 2dnk n ILE 208 Cb 0.32 -1.99 0.30 0.00 -0.71 0.00 0.00 39.64 37.57 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 -0.06 -0.77 4.38 -0.73 -1.22 2.01 115.58 119.20 2dnk h ASN 209 Ca 0.00 0.21 0.10 0.00 1.87 0.00 0.00 56.30 58.49 2dnk h ASN 209 Cb 0.00 0.30 -0.08 0.00 0.27 0.00 0.00 38.32 38.81 2dnk h ASN 209 CO 0.00 -0.20 0.40 0.00 -0.37 0.00 0.00 177.43 177.26 2dnk h ALA 210 N 1.82 1.09 0.00 1.57 0.00 -0.57 -3.36 119.26 119.81 2dnk h ALA 210 Ca 0.57 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.54 2dnk h ALA 210 Cb 1.19 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2dnk h ALA 210 CO -0.70 -0.02 -0.11 1.28 0.00 0.00 0.00 179.25 179.70 2dnk n LEU 211 N -4.84 0.21 -4.65 0.00 4.77 0.15 -4.51 117.00 108.13 2dnk n LEU 211 Ca 0.13 0.04 -0.51 0.00 -0.03 0.00 0.00 56.01 55.64 2dnk n LEU 211 Cb 0.31 -0.52 -0.05 0.00 -2.33 0.00 0.00 43.42 40.83 2dnk n LEU 211 CO 0.24 -0.48 1.18 1.57 -1.33 0.00 0.00 177.39 178.58 2dnk n HIS 212 N -2.71 2.00 0.00 -1.77 -0.00 0.63 0.18 115.22 113.55 2dnk n HIS 212 Ca -0.01 0.38 0.00 0.00 -0.00 0.00 0.00 57.72 58.09 2dnk n HIS 212 Cb 0.05 -2.48 0.00 0.00 -0.00 0.00 0.00 29.99 27.56 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 3.47 3.02 0.00 1.57 0.00 -0.83 -4.20 105.19 108.22 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 1.44 0.00 0.00 0.00 173.32 174.76 2dnk n SER 214 N 0.00 0.00 -4.96 1.61 7.64 0.13 -4.87 113.62 113.16 2dnk n SER 214 Ca 0.00 0.25 -0.22 0.00 1.01 0.00 0.00 58.87 59.91 2dnk n SER 214 Cb 0.00 -0.35 0.03 0.00 -1.01 0.00 0.00 64.21 62.88 2dnk n SER 214 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2dnk s GLN 215 N -0.69 2.79 -0.28 1.43 -0.21 -0.88 -4.92 119.66 116.89 2dnk s GLN 215 Ca 0.00 -0.59 0.01 0.00 0.02 0.00 0.00 55.36 54.79 2dnk s GLN 215 Cb 0.00 -2.50 0.08 0.00 1.00 0.00 0.00 33.01 31.59 2dnk s GLN 215 CO 0.00 -0.53 0.03 0.99 -2.12 0.00 0.00 175.29 173.66 2dnk s THR 216 N -2.69 1.43 0.10 -0.19 2.01 -1.26 -0.54 115.64 114.49 2dnk s THR 216 Ca 0.53 -1.52 -0.32 0.00 0.31 0.00 0.00 61.69 60.69 2dnk s THR 216 Cb -0.10 -1.93 -0.18 0.00 0.01 0.00 0.00 72.50 70.30 2dnk s THR 216 CO 0.39 -0.43 0.75 0.23 -0.69 0.00 0.00 174.62 174.86 2dnk n MET 217 N 4.65 0.00 -1.68 4.92 2.81 -1.26 -4.69 117.12 121.86 2dnk n MET 217 Ca -0.04 0.00 -0.56 0.00 -1.81 0.00 0.00 57.70 55.29 2dnk n MET 217 Cb 0.43 -1.18 -0.07 0.00 -0.71 0.00 0.00 33.22 31.69 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 1.18 1.25 0.00 0.03 -0.02 -1.26 -1.42 135.00 134.76 2dnk n PRO 218 Ca 0.18 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2dnk n PRO 218 Cb 0.16 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 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 3.86 3.08 3.77 -1.23 0.00 -1.26 -4.81 105.19 108.61 2dnk n GLY 219 Ca 0.24 -0.88 -0.38 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.37 3.19 -0.55 4.61 0.00 -0.51 -4.95 121.76 123.17 2dnk s ALA 220 Ca 0.00 0.74 0.23 0.00 0.00 0.00 0.00 51.96 52.93 2dnk s ALA 220 Cb 0.00 -3.28 0.09 0.00 0.00 0.00 0.00 23.12 19.94 2dnk s ALA 220 CO 0.00 -0.15 1.07 0.45 0.00 0.00 0.00 175.76 177.13 2dnk n SER 221 N 0.39 0.63 -4.90 0.00 2.88 -1.26 -4.65 113.62 106.71 2dnk n SER 221 Ca 0.03 -0.07 -0.33 0.00 -1.33 0.00 0.00 58.87 57.17 2dnk n SER 221 Cb 0.48 0.66 -0.05 0.00 -0.75 0.00 0.00 64.21 64.56 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 -4.18 6.38 0.65 -3.46 0.01 -1.26 -5.07 113.70 106.77 2dnk s SER 222 Ca 0.03 0.36 -0.18 0.00 1.31 0.00 0.00 55.95 57.47 2dnk s SER 222 Cb 0.14 -2.01 -0.01 0.00 0.21 0.00 0.00 66.02 64.35 2dnk s SER 222 CO 0.79 0.26 1.27 -1.20 0.41 0.00 0.00 173.24 174.77 2dnk n SER 223 N 0.94 1.98 -4.25 2.44 7.64 -1.26 -4.48 113.62 116.63 2dnk n SER 223 Ca -0.11 0.82 -0.38 0.00 1.01 0.00 0.00 58.87 60.21 2dnk n SER 223 Cb 0.53 -1.55 0.02 0.00 -1.01 0.00 0.00 64.21 62.20 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 -1.86 -3.18 -4.12 -3.43 7.94 0.29 -4.46 117.00 108.19 2dnk n LEU 224 Ca 0.16 0.60 -0.33 0.00 -1.11 0.00 0.00 56.01 55.33 2dnk n LEU 224 Cb 0.48 -0.90 -0.15 0.00 0.53 0.00 0.00 43.42 43.38 2dnk n LEU 224 CO 0.47 -4.65 -0.46 -0.69 -1.11 0.00 0.00 177.39 170.96 2dnk s VAL 225 N -1.96 2.39 -0.24 1.96 1.01 -1.24 -1.97 120.40 120.35 2dnk s VAL 225 Ca 0.57 -1.29 -0.03 0.00 0.00 0.00 0.00 61.98 61.23 2dnk s VAL 225 Cb -0.44 -2.26 0.08 0.00 0.00 0.00 0.00 36.38 33.76 2dnk s VAL 225 CO 0.66 0.16 0.09 -0.69 0.00 0.00 0.00 175.10 175.33 2dnk s VAL 226 N 1.22 0.27 0.38 2.92 1.01 -1.26 -0.43 120.40 124.51 2dnk s VAL 226 Ca -0.03 -0.68 0.06 0.00 0.00 0.00 0.00 61.98 61.33 2dnk s VAL 226 Cb -0.17 -1.03 -0.07 0.00 0.00 0.00 0.00 36.38 35.10 2dnk s VAL 226 CO -0.07 -0.47 0.01 -1.59 0.00 0.00 0.00 175.10 172.99 2dnk s LYS 227 N 1.95 1.86 -0.29 2.72 -2.85 -0.55 -4.90 119.74 117.66 2dnk s LYS 227 Ca 0.05 -2.03 -0.29 0.00 -1.00 0.00 0.00 55.97 52.69 2dnk s LYS 227 Cb -0.17 -1.44 0.01 0.00 -2.06 0.00 0.00 37.83 34.17 2dnk s LYS 227 CO -0.20 -0.06 1.09 -0.06 0.10 0.00 0.00 175.35 176.22 2dnk s PHE 228 N -2.85 3.16 -0.37 1.78 0.40 -1.26 0.15 117.98 119.00 2dnk s PHE 228 Ca 0.35 1.24 -0.29 0.00 -0.60 0.00 0.00 56.93 57.63 2dnk s PHE 228 Cb 0.09 -3.59 0.02 0.00 0.51 0.00 0.00 43.02 40.04 2dnk s PHE 228 CO 0.17 -0.78 1.16 0.00 0.70 0.00 0.00 175.22 176.47 2dnk s ALA 229 N 3.57 3.34 -0.54 5.36 0.00 0.24 -4.78 121.76 128.95 2dnk s ALA 229 Ca 0.46 -0.15 0.05 0.00 0.00 0.00 0.00 51.96 52.32 2dnk s ALA 229 Cb -0.13 -3.78 0.19 0.00 0.00 0.00 0.00 23.12 19.40 2dnk s ALA 229 CO 0.13 -1.83 0.48 -0.25 0.00 0.00 0.00 175.76 174.30 2dnk n ASP 230 N 7.43 1.44 -3.69 0.00 9.92 -1.26 -3.86 116.55 126.52 2dnk n ASP 230 Ca 0.13 -2.87 -0.11 0.00 -0.53 0.00 0.00 54.79 51.41 2dnk n ASP 230 Cb 0.48 -0.65 -0.12 0.00 -0.64 0.00 0.00 41.12 40.18 2dnk n ASP 230 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2dnk s THR 231 N -1.04 -0.24 0.87 -3.53 2.01 -1.26 -5.12 115.64 107.33 2dnk s THR 231 Ca 0.32 0.17 -0.11 0.00 0.31 0.00 0.00 61.69 62.37 2dnk s THR 231 Cb 0.05 -0.51 0.12 0.00 0.01 0.00 0.00 72.50 72.17 2dnk s THR 231 CO -0.15 0.07 1.17 -0.62 -0.69 0.00 0.00 174.62 174.41 2dnk s ASP 232 N 1.83 3.15 -0.04 3.53 2.15 -1.26 -5.00 116.67 121.04 2dnk s ASP 232 Ca -0.05 2.28 -0.08 0.00 0.43 0.00 0.00 52.55 55.13 2dnk s ASP 232 Cb -0.11 -2.58 -0.03 0.00 -0.30 0.00 0.00 42.92 39.91 2dnk s ASP 232 CO -0.10 -2.96 -0.15 1.17 -0.17 0.00 0.00 175.17 172.96 2dnk n LYS 233 N -3.86 0.24 -1.38 4.34 0.00 -1.26 -5.03 118.16 111.20 2dnk n LYS 233 Ca 0.13 0.10 -0.46 0.00 0.00 0.00 0.00 58.31 58.07 2dnk n LYS 233 Cb 0.51 -0.91 -0.02 0.00 0.00 0.00 0.00 35.03 34.61 2dnk n LYS 233 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2dnk n GLU 234 N -3.85 0.06 -3.62 1.64 2.13 -1.26 -4.91 120.64 110.83 2dnk n GLU 234 Ca -0.09 0.02 -0.39 0.00 0.66 0.00 0.00 57.16 57.35 2dnk n GLU 234 Cb 0.31 -1.04 -0.09 0.00 0.27 0.00 0.00 31.44 30.89 2dnk n GLU 234 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2dnk s SER 235 N -0.99 5.59 0.00 4.31 1.04 -1.26 -4.89 113.70 117.51 2dnk s SER 235 Ca 0.62 -2.23 0.00 0.00 0.48 0.00 0.00 55.95 54.82 2dnk s SER 235 Cb -0.83 -1.95 0.00 0.00 0.10 0.00 0.00 66.02 63.34 2dnk s SER 235 CO 0.58 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.84 2dnk n GLY 236 N 4.42 0.95 3.56 7.32 0.00 -1.26 -5.08 105.19 115.10 2dnk n GLY 236 Ca -0.01 0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 3.17 1.19 1.61 0.04 -1.26 -4.99 135.00 134.77 2dnk s PRO 237 Ca 0.00 -0.74 -0.18 0.00 0.04 0.00 0.00 61.00 60.12 2dnk s PRO 237 Cb 0.00 -5.19 0.28 0.00 0.04 0.00 0.00 34.50 29.63 2dnk s PRO 237 CO 0.00 -2.66 1.09 -1.12 0.04 0.00 0.00 177.00 174.35 2dnk s SER 238 N 6.15 0.96 -0.23 6.66 0.01 -1.26 -5.07 113.70 120.92 2dnk s SER 238 Ca 0.55 0.76 -0.03 0.00 1.31 0.00 0.00 55.95 58.54 2dnk s SER 238 Cb -0.03 -1.10 0.11 0.00 0.21 0.00 0.00 66.02 65.21 2dnk s SER 238 CO -0.05 -4.11 0.25 -0.44 0.41 0.00 0.00 173.24 169.30 2dnk s SER 239 N -3.71 1.38 0.00 2.44 0.01 -1.26 -5.31 113.70 107.25 2dnk s SER 239 Ca 0.70 -0.32 0.06 0.00 1.31 0.00 0.00 55.95 57.69 2dnk s SER 239 Cb -0.12 0.47 0.05 0.00 0.21 0.00 0.00 66.02 66.63 2dnk s SER 239 CO 0.57 -0.34 0.69 0.61 0.41 0.00 0.00 173.24 175.18