#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 -0.88 -1.34 1.61 1.04 -1.26 -4.94 113.70 107.93 2dnk s SER 137 Ca 0.00 1.42 -0.07 0.00 0.48 0.00 0.00 55.95 57.78 2dnk s SER 137 Cb 0.00 1.37 0.01 0.00 0.10 0.00 0.00 66.02 67.50 2dnk s SER 137 CO 0.00 -0.23 1.13 -0.24 0.98 0.00 0.00 173.24 174.88 2dnk n SER 138 N 4.13 -5.31 0.00 7.02 2.88 -1.26 -4.98 113.62 116.10 2dnk n SER 138 Ca -0.19 -0.58 0.00 0.00 -1.33 0.00 0.00 58.87 56.77 2dnk n SER 138 Cb 0.59 -4.95 0.00 0.00 -0.75 0.00 0.00 64.21 59.09 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 -1.81 1.68 3.49 0.46 0.00 -1.26 -4.77 105.19 102.98 2dnk n GLY 139 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.06 6.28 -0.29 1.61 1.04 -1.26 -4.93 113.70 115.09 2dnk s SER 140 Ca 0.00 -1.09 -0.20 0.00 0.48 0.00 0.00 55.95 55.14 2dnk s SER 140 Cb 0.00 -2.46 0.16 0.00 0.10 0.00 0.00 66.02 63.82 2dnk s SER 140 CO 0.00 -1.48 1.13 -0.55 0.98 0.00 0.00 173.24 173.32 2dnk s SER 141 N 3.83 -0.32 -0.47 7.02 0.15 -1.26 -5.11 113.70 117.53 2dnk s SER 141 Ca 0.29 0.56 0.06 0.00 0.70 0.00 0.00 55.95 57.56 2dnk s SER 141 Cb -0.11 0.89 0.22 0.00 -1.71 0.00 0.00 66.02 65.31 2dnk s SER 141 CO 0.06 -0.09 0.72 0.61 1.20 0.00 0.00 173.24 175.74 2dnk n GLY 142 N 2.83 0.62 3.55 9.45 0.00 -1.26 -5.12 105.19 115.26 2dnk n GLY 142 Ca -0.15 -0.24 -0.15 0.00 0.00 0.00 0.00 46.02 45.47 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 1.06 7.42 -3.86 0.00 7.99 -1.26 -4.87 117.00 123.48 2dnk n LEU 144 Ca -0.16 -4.11 -0.26 0.00 -0.01 0.00 0.00 56.01 51.47 2dnk n LEU 144 Cb 0.57 -1.01 -0.17 0.00 -0.11 0.00 0.00 43.42 42.70 2dnk n LEU 144 CO 0.19 1.44 -0.42 -0.13 -1.51 0.00 0.00 177.39 176.96 2dnk s ARG 145 N -3.38 1.25 0.43 3.23 3.00 -1.26 -5.12 118.95 117.10 2dnk s ARG 145 Ca 0.57 -0.19 -0.24 0.00 0.00 0.00 0.00 55.73 55.87 2dnk s ARG 145 Cb 0.45 -1.49 -0.10 0.00 0.00 0.00 0.00 34.95 33.80 2dnk s ARG 145 CO -0.04 -0.31 1.01 0.00 0.00 0.00 0.00 175.30 175.97 2dnk n GLN 146 N 4.99 1.35 -1.46 3.54 0.00 -1.26 -4.87 117.38 119.68 2dnk n GLN 146 Ca -0.11 0.49 -0.41 0.00 0.00 0.00 0.00 57.00 56.96 2dnk n GLN 146 Cb 0.50 -2.05 0.01 0.00 0.00 0.00 0.00 30.24 28.69 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 0.11 0.59 -0.32 2.61 -0.02 -1.26 -4.83 135.00 131.87 2dnk n PRO 147 Ca 0.09 0.21 0.16 0.00 -2.02 0.00 0.00 63.50 61.95 2dnk n PRO 147 Cb 0.39 -1.52 0.35 0.00 -0.02 0.00 0.00 33.50 32.70 2dnk n PRO 147 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2dnk h PRO 148 N 0.80 0.38 -6.19 0.52 0.11 -2.03 -3.44 132.00 122.14 2dnk h PRO 148 Ca -0.41 -0.02 -0.45 0.00 0.11 0.00 0.00 66.00 65.23 2dnk h PRO 148 Cb 1.40 -0.08 -0.17 0.00 0.11 0.00 0.00 31.00 32.25 2dnk h PRO 148 CO 0.51 0.25 -0.67 0.43 -0.21 0.00 0.00 178.00 178.31 2dnk n SER 149 N -5.05 -3.06 -3.22 -2.05 7.64 -1.26 -4.92 113.62 101.70 2dnk n SER 149 Ca 0.25 -0.69 -0.20 0.00 1.01 0.00 0.00 58.87 59.24 2dnk n SER 149 Cb 0.74 -2.55 0.17 0.00 -1.01 0.00 0.00 64.21 61.56 2dnk n SER 149 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2dnk n HIS 150 N -4.01 -3.60 0.00 1.43 8.25 -1.26 -4.91 115.22 111.12 2dnk n HIS 150 Ca 0.05 -0.67 0.00 0.00 -0.26 0.00 0.00 57.72 56.83 2dnk n HIS 150 Cb 0.50 -0.77 0.00 0.00 1.12 0.00 0.00 29.99 30.84 2dnk n HIS 150 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2dnk n ARG 151 N -3.78 0.15 -2.88 -0.41 1.74 -1.26 -4.43 116.66 105.79 2dnk n ARG 151 Ca 0.10 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.77 2dnk n ARG 151 Cb 0.40 -0.67 -0.04 0.00 -1.02 0.00 0.00 32.46 31.13 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 -1.34 4.25 0.20 5.56 2.20 -1.26 -3.30 119.74 126.05 2dnk s LYS 152 Ca 0.00 1.00 -0.01 0.00 -0.36 0.00 0.00 55.97 56.60 2dnk s LYS 152 Cb 0.00 -3.61 -0.04 0.00 -1.51 0.00 0.00 37.83 32.67 2dnk s LYS 152 CO 0.00 -0.42 0.39 -0.51 -0.36 0.00 0.00 175.35 174.45 2dnk s LEU 153 N 2.49 4.22 -0.20 5.43 1.43 0.85 -3.64 118.68 129.25 2dnk s LEU 153 Ca 0.37 0.42 0.01 0.00 -1.03 0.00 0.00 54.13 53.89 2dnk s LEU 153 Cb -0.16 -3.19 0.04 0.00 0.03 0.00 0.00 46.19 42.92 2dnk s LEU 153 CO 0.10 -0.04 -0.09 0.12 0.23 0.00 0.00 176.35 176.66 2dnk s PHE 154 N -1.87 2.33 -0.38 0.29 5.36 0.27 -1.21 117.98 122.77 2dnk s PHE 154 Ca 0.39 -1.56 -0.12 0.00 -0.96 0.00 0.00 56.93 54.68 2dnk s PHE 154 Cb -0.11 -1.60 0.02 0.00 -0.34 0.00 0.00 43.02 41.00 2dnk s PHE 154 CO 0.29 -0.73 0.24 0.08 -1.46 0.00 0.00 175.22 173.63 2dnk s VAL 155 N 1.42 4.84 0.09 3.12 1.01 0.71 -1.72 120.40 129.87 2dnk s VAL 155 Ca -0.02 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.22 2dnk s VAL 155 Cb -0.16 -3.68 0.01 0.00 0.00 0.00 0.00 36.38 32.54 2dnk s VAL 155 CO -0.08 -0.24 0.05 0.61 0.00 0.00 0.00 175.10 175.44 2dnk n GLY 156 N 5.06 3.23 2.44 4.51 0.00 0.65 -1.78 105.19 119.29 2dnk n GLY 156 Ca -0.12 -2.20 -0.21 0.00 0.00 0.00 0.00 46.02 43.50 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 -0.61 -1.65 -2.73 1.61 2.81 -1.19 -3.67 117.12 111.69 2dnk n MET 157 Ca -0.01 1.04 -0.24 0.00 -1.81 0.00 0.00 57.70 56.69 2dnk n MET 157 Cb 0.10 -5.66 0.02 0.00 -0.71 0.00 0.00 33.22 26.98 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 -5.78 3.43 0.36 4.03 1.43 -0.72 -4.68 118.68 116.74 2dnk s LEU 158 Ca 0.00 0.33 0.08 0.00 -1.03 0.00 0.00 54.13 53.51 2dnk s LEU 158 Cb 0.00 -3.19 -0.03 0.00 0.03 0.00 0.00 46.19 43.00 2dnk s LEU 158 CO 0.00 -0.93 0.26 0.20 0.23 0.00 0.00 176.35 176.11 2dnk s ASN 159 N -4.30 4.98 -0.42 2.29 -0.87 -1.26 -4.25 114.94 111.11 2dnk s ASN 159 Ca 0.52 -0.68 -0.06 0.00 -1.57 0.00 0.00 52.86 51.07 2dnk s ASN 159 Cb -0.10 -0.77 -0.11 0.00 -0.02 0.00 0.00 41.25 40.26 2dnk s ASN 159 CO 0.40 -0.42 3.17 0.29 -2.57 0.00 0.00 177.10 177.97 2dnk n LYS 160 N -1.33 2.50 0.01 -0.60 5.02 -1.26 -3.89 118.16 118.61 2dnk n LYS 160 Ca -0.01 -1.78 0.00 0.00 -2.02 0.00 0.00 58.31 54.50 2dnk n LYS 160 Cb 0.61 -2.17 0.00 0.00 -0.02 0.00 0.00 35.03 33.45 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 1.96 0.00 -0.76 1.97 7.27 -1.26 -4.97 117.38 121.59 2dnk n GLN 161 Ca 0.50 0.00 -0.33 0.00 0.07 0.00 0.00 57.00 57.24 2dnk n GLN 161 Cb 0.67 -0.13 0.13 0.00 2.41 0.00 0.00 30.24 33.33 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 -2.69 -0.72 -4.26 3.69 1.13 -1.25 -5.04 117.38 108.25 2dnk n GLN 162 Ca 0.00 -0.18 -0.15 0.00 -1.94 0.00 0.00 57.00 54.73 2dnk n GLN 162 Cb 0.12 -1.76 -0.10 0.00 0.11 0.00 0.00 30.24 28.61 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 -1.91 0.87 0.22 1.08 0.01 -1.26 -5.03 113.70 107.68 2dnk s SER 163 Ca 0.56 -1.49 -0.08 0.00 1.31 0.00 0.00 55.95 56.25 2dnk s SER 163 Cb -0.17 0.38 0.31 0.00 0.21 0.00 0.00 66.02 66.75 2dnk s SER 163 CO 0.68 -0.87 1.75 -0.33 0.41 0.00 0.00 173.24 174.88 2dnk h GLU 164 N 2.41 0.44 -0.01 12.44 5.08 -1.98 -2.06 114.58 130.91 2dnk h GLU 164 Ca -0.34 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.01 2dnk h GLU 164 Cb 1.25 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 2dnk h GLU 164 CO 0.51 0.29 -0.10 -0.44 -1.00 0.00 0.00 179.01 178.28 2dnk h ASP 165 N 0.46 -0.28 0.05 1.42 3.32 -1.97 0.51 116.42 119.92 2dnk h ASP 165 Ca 0.33 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.43 2dnk h ASP 165 Cb 0.41 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 2dnk h ASP 165 CO -0.31 -0.14 -0.23 0.44 -1.72 0.00 0.00 179.24 177.28 2dnk h ASP 166 N -0.16 -0.69 -0.74 6.45 3.32 -1.80 -0.29 116.42 122.51 2dnk h ASP 166 Ca 0.04 0.07 0.06 0.00 0.02 0.00 0.00 57.03 57.22 2dnk h ASP 166 Cb 0.21 0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.97 2dnk h ASP 166 CO -0.10 -0.24 0.48 0.58 -1.72 0.00 0.00 179.24 178.24 2dnk h VAL 167 N -0.32 1.04 0.34 -1.35 2.07 -1.39 0.81 116.25 117.46 2dnk h VAL 167 Ca -0.00 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2dnk h VAL 167 Cb 0.33 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 2dnk h VAL 167 CO -0.13 0.15 -0.38 -0.09 0.02 0.00 0.00 177.57 177.14 2dnk h ARG 168 N 0.80 -0.70 0.12 1.57 9.65 0.69 -0.35 114.38 126.16 2dnk h ARG 168 Ca 0.31 0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 59.24 2dnk h ARG 168 Cb 0.21 0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.95 2dnk h ARG 168 CO -0.10 -0.47 -0.06 0.00 2.80 0.00 0.00 179.97 182.14 2dnk h ARG 169 N -0.73 -0.15 -0.27 0.20 3.08 -0.89 -1.81 114.38 113.80 2dnk h ARG 169 Ca -0.04 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.05 2dnk h ARG 169 Cb 0.64 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.68 2dnk h ARG 169 CO -0.06 0.11 -0.26 1.25 -1.07 0.00 0.00 179.97 179.94 2dnk h LEU 170 N -0.40 -0.89 0.12 3.04 5.85 -0.82 0.82 115.31 123.03 2dnk h LEU 170 Ca -0.02 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 2dnk h LEU 170 Cb 0.33 0.37 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 2dnk h LEU 170 CO 0.03 -0.16 -0.10 -0.26 -0.34 0.00 0.00 178.44 177.61 2dnk h PHE 171 N -0.12 -0.29 -0.23 1.25 -1.00 -1.12 -1.56 116.94 113.88 2dnk h PHE 171 Ca 0.05 0.00 0.07 0.00 2.81 0.00 0.00 57.97 60.89 2dnk h PHE 171 Cb 0.24 0.11 -0.01 0.00 3.61 0.00 0.00 35.95 39.90 2dnk h PHE 171 CO -0.77 -0.14 0.78 1.05 -1.61 0.00 0.00 178.31 177.62 2dnk h GLU 172 N -0.22 0.00 0.00 1.51 -0.00 -1.18 0.12 114.58 114.80 2dnk h GLU 172 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.34 2dnk h GLU 172 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.94 2dnk h GLU 172 CO -0.00 0.00 0.47 0.00 -0.00 0.00 0.00 179.01 179.48 2dnk h ALA 173 N 0.66 1.44 0.00 1.06 0.00 0.17 -3.11 119.26 119.49 2dnk h ALA 173 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2dnk h ALA 173 Cb 1.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2dnk h ALA 173 CO -0.00 -0.44 -0.20 1.19 0.00 0.00 0.00 179.25 179.80 2dnk n PHE 174 N -2.63 0.00 -2.92 0.00 3.72 0.41 -5.09 117.46 110.95 2dnk n PHE 174 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2dnk n PHE 174 Cb 0.50 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 38.94 2dnk n PHE 174 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dnk n GLY 175 N 2.52 3.36 3.77 1.37 0.00 -1.18 -5.07 105.19 109.96 2dnk n GLY 175 Ca -0.03 -2.10 -0.36 0.00 0.00 0.00 0.00 46.02 43.53 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 -0.67 6.26 -0.12 1.61 -0.87 -1.26 -4.34 114.94 115.54 2dnk s ASN 176 Ca 0.00 0.30 -0.06 0.00 -1.57 0.00 0.00 52.86 51.53 2dnk s ASN 176 Cb 0.00 -2.08 -0.04 0.00 -0.02 0.00 0.00 41.25 39.11 2dnk s ASN 176 CO 0.00 0.25 0.10 -0.63 -2.57 0.00 0.00 177.10 174.25 2dnk s ILE 177 N -0.04 5.17 -0.20 0.60 1.01 -1.26 -2.95 121.20 123.53 2dnk s ILE 177 Ca 0.10 0.08 0.13 0.00 0.00 0.00 0.00 60.65 60.96 2dnk s ILE 177 Cb -0.11 -3.25 -0.23 0.00 0.01 0.00 0.00 42.46 38.88 2dnk s ILE 177 CO -0.00 0.59 0.05 -0.62 0.00 0.00 0.00 174.94 174.95 2dnk n GLU 178 N 2.27 0.68 -3.50 2.79 -0.58 -1.02 -4.95 120.64 116.33 2dnk n GLU 178 Ca -0.19 0.06 -0.16 0.00 -0.42 0.00 0.00 57.16 56.45 2dnk n GLU 178 Cb 0.54 -1.55 -0.05 0.00 -0.57 0.00 0.00 31.44 29.82 2dnk n GLU 178 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2dnk s GLU 179 N -2.51 1.06 -0.06 3.49 2.12 -1.26 -5.02 118.70 116.53 2dnk s GLU 179 Ca -0.16 0.09 -0.01 0.00 0.36 0.00 0.00 54.97 55.24 2dnk s GLU 179 Cb 0.07 0.50 0.03 0.00 0.26 0.00 0.00 34.13 34.99 2dnk s GLU 179 CO 0.77 -0.37 0.00 0.00 -0.54 0.00 0.00 175.26 175.13 2dnk s THR 181 N 1.84 1.65 -0.25 0.00 2.01 -0.81 -5.04 115.64 115.04 2dnk s THR 181 Ca 0.03 -0.89 -0.01 0.00 0.31 0.00 0.00 61.69 61.13 2dnk s THR 181 Cb -0.12 -1.38 0.03 0.00 0.01 0.00 0.00 72.50 71.03 2dnk s THR 181 CO -0.04 0.47 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.66 2dnk s ILE 182 N -0.40 2.82 -0.74 1.82 -1.09 -1.26 -1.45 121.20 120.90 2dnk s ILE 182 Ca 0.06 -1.09 -0.27 0.00 -2.23 0.00 0.00 60.65 57.12 2dnk s ILE 182 Cb -0.09 -2.46 0.02 0.00 -1.58 0.00 0.00 42.46 38.35 2dnk s ILE 182 CO -0.00 0.17 1.42 -0.76 -1.23 0.00 0.00 174.94 174.54 2dnk s LEU 183 N 1.30 3.21 -0.26 2.97 1.43 -0.30 -4.81 118.68 122.22 2dnk s LEU 183 Ca -0.01 -0.38 0.12 0.00 -1.03 0.00 0.00 54.13 52.82 2dnk s LEU 183 Cb -0.17 -2.55 0.56 0.00 0.03 0.00 0.00 46.19 44.05 2dnk s LEU 183 CO -0.04 -1.94 1.52 0.54 0.23 0.00 0.00 176.35 176.66 2dnk n ARG 184 N 9.29 2.49 -1.60 1.70 1.74 -1.26 -2.32 116.66 126.70 2dnk n ARG 184 Ca 0.10 -3.03 0.00 0.00 -0.77 0.00 0.00 57.85 54.15 2dnk n ARG 184 Cb 0.50 -1.90 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 2dnk n ARG 184 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dnk n GLY 185 N -0.79 -3.99 0.26 -0.13 0.00 -1.25 -1.36 105.19 97.93 2dnk n GLY 185 Ca 0.32 -0.77 0.06 0.00 0.00 0.00 0.00 46.02 45.63 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 0.39 0.00 0.08 1.61 0.11 -1.98 0.32 132.00 132.53 2dnk h PRO 186 Ca 0.00 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.94 2dnk h PRO 186 Cb 0.81 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.94 2dnk h PRO 186 CO 0.00 0.00 -0.72 -0.44 -0.21 0.00 0.00 178.00 176.63 2dnk h ASP 187 N 0.00 0.49 0.00 -2.05 3.32 -2.04 -3.48 116.42 112.66 2dnk h ASP 187 Ca 0.00 -0.87 0.00 0.00 0.02 0.00 0.00 57.03 56.18 2dnk h ASP 187 Cb 1.13 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.52 2dnk h ASP 187 CO 0.00 1.32 0.00 0.61 -1.72 0.00 0.00 179.24 179.45 2dnk n GLY 188 N 1.41 1.77 3.70 2.75 0.00 0.11 -5.10 105.19 109.82 2dnk n GLY 188 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 2dnk n GLY 188 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dnk s ASN 189 N -1.38 7.13 0.15 1.61 0.01 -0.61 -4.78 114.94 117.09 2dnk s ASN 189 Ca 0.00 1.84 -0.33 0.00 -0.71 0.00 0.00 52.86 53.65 2dnk s ASN 189 Cb 0.00 -2.57 -0.16 0.00 0.41 0.00 0.00 41.25 38.93 2dnk s ASN 189 CO 0.00 -0.47 1.16 -0.24 -1.51 0.00 0.00 177.10 176.04 2dnk n SER 190 N 4.48 1.22 -1.22 -1.22 2.88 -1.26 -3.94 113.62 114.56 2dnk n SER 190 Ca 0.09 1.14 0.08 0.00 -1.33 0.00 0.00 58.87 58.85 2dnk n SER 190 Cb 0.47 -1.19 0.29 0.00 -0.75 0.00 0.00 64.21 63.04 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 1.81 3.42 -2.60 -1.46 4.76 -0.98 -4.77 118.16 118.34 2dnk n LYS 191 Ca 0.16 -2.72 -0.19 0.00 -2.87 0.00 0.00 58.31 52.69 2dnk n LYS 191 Cb 0.23 -1.77 0.01 0.00 -1.84 0.00 0.00 35.03 31.66 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 0.52 -0.39 3.18 0.72 0.00 -1.26 -4.89 105.19 103.07 2dnk n GLY 192 Ca 0.22 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.29 -1.59 -0.09 0.00 0.00 -0.73 -1.15 121.76 117.89 2dnk s ALA 194 Ca -0.04 0.48 0.02 0.00 0.00 0.00 0.00 51.96 52.42 2dnk s ALA 194 Cb -0.03 0.89 -0.02 0.00 0.00 0.00 0.00 23.12 23.96 2dnk s ALA 194 CO 0.01 -0.77 -0.16 -0.06 0.00 0.00 0.00 175.76 174.78 2dnk s PHE 195 N -3.75 2.70 -0.13 0.00 0.08 -0.53 -0.21 117.98 116.15 2dnk s PHE 195 Ca 0.01 -0.56 0.01 0.00 0.12 0.00 0.00 56.93 56.52 2dnk s PHE 195 Cb -0.01 -1.73 -0.01 0.00 -0.57 0.00 0.00 43.02 40.70 2dnk s PHE 195 CO -0.13 -0.12 -0.17 0.08 -0.10 0.00 0.00 175.22 174.78 2dnk s VAL 196 N -0.03 2.61 0.05 -0.44 1.01 -0.35 -1.92 120.40 121.34 2dnk s VAL 196 Ca -0.04 -0.81 -0.08 0.00 0.00 0.00 0.00 61.98 61.05 2dnk s VAL 196 Cb -0.14 -2.07 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 2dnk s VAL 196 CO 0.04 0.53 0.34 -0.75 0.00 0.00 0.00 175.10 175.26 2dnk s LYS 197 N 0.47 3.67 0.34 2.72 2.20 -0.35 -0.11 119.74 128.67 2dnk s LYS 197 Ca -0.12 0.04 0.03 0.00 -0.36 0.00 0.00 55.97 55.56 2dnk s LYS 197 Cb -0.16 -3.03 -0.05 0.00 -1.51 0.00 0.00 37.83 33.07 2dnk s LYS 197 CO 0.05 0.60 0.08 0.71 -0.36 0.00 0.00 175.35 176.42 2dnk s TYR 198 N -1.37 1.88 -0.29 4.03 1.51 -1.21 -2.43 117.35 119.48 2dnk s TYR 198 Ca 0.31 -1.04 0.22 0.00 -1.01 0.00 0.00 57.07 55.54 2dnk s TYR 198 Cb -0.13 -1.22 0.12 0.00 -0.11 0.00 0.00 41.96 40.61 2dnk s TYR 198 CO 0.18 -0.09 1.26 0.66 -1.11 0.00 0.00 175.55 176.45 2dnk h SER 199 N 2.07 0.00 -5.10 2.29 4.64 -1.89 -3.42 113.55 112.14 2dnk h SER 199 Ca -0.40 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 60.97 2dnk h SER 199 Cb 1.25 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.32 2dnk h SER 199 CO 0.66 0.09 0.34 -0.44 -0.87 0.00 0.00 176.83 176.61 2dnk s SER 200 N -5.80 -0.06 0.09 4.97 0.01 -1.26 -5.05 113.70 106.60 2dnk s SER 200 Ca 0.02 -0.90 -0.09 0.00 1.31 0.00 0.00 55.95 56.29 2dnk s SER 200 Cb 0.08 0.74 -0.21 0.00 0.21 0.00 0.00 66.02 66.84 2dnk s SER 200 CO 0.74 -1.44 1.19 -0.74 0.41 0.00 0.00 173.24 173.41 2dnk h HIS 201 N 2.00 0.80 0.14 2.43 2.76 -1.91 -3.21 115.15 118.15 2dnk h HIS 201 Ca -0.28 -0.48 0.00 0.00 -2.20 0.00 0.00 60.37 57.41 2dnk h HIS 201 Cb 1.24 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 30.11 2dnk h HIS 201 CO 1.11 1.32 -0.25 0.00 -1.30 0.00 0.00 177.93 178.81 2dnk h ALA 202 N 0.51 -0.84 -0.95 5.26 0.00 -1.97 0.12 119.26 121.40 2dnk h ALA 202 Ca -0.13 -0.07 0.23 0.00 0.00 0.00 0.00 54.91 54.94 2dnk h ALA 202 Cb 1.77 0.58 -0.12 0.00 0.00 0.00 0.00 17.79 20.02 2dnk h ALA 202 CO 0.20 -0.89 0.50 0.93 0.00 0.00 0.00 179.25 180.00 2dnk h GLU 203 N -0.41 0.49 0.88 0.00 3.07 -1.99 -1.73 114.58 114.90 2dnk h GLU 203 Ca -0.02 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.77 2dnk h GLU 203 Cb 0.38 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 2dnk h GLU 203 CO -0.09 0.32 -0.49 0.00 -1.40 0.00 0.00 179.01 177.36 2dnk h ALA 204 N 1.71 -1.30 -0.95 3.43 0.00 -1.41 -2.07 119.26 118.68 2dnk h ALA 204 Ca 0.60 -0.27 0.27 0.00 0.00 0.00 0.00 54.91 55.51 2dnk h ALA 204 Cb 1.12 0.57 -0.14 0.00 0.00 0.00 0.00 17.79 19.34 2dnk h ALA 204 CO -0.49 -1.24 0.42 0.37 0.00 0.00 0.00 179.25 178.31 2dnk h GLN 205 N -1.26 0.30 0.27 0.00 5.75 -0.11 0.17 115.11 120.23 2dnk h GLN 205 Ca -0.12 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.35 2dnk h GLN 205 Cb 0.99 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.48 2dnk h GLN 205 CO 0.16 0.20 -0.13 0.00 -2.65 0.00 0.00 178.83 176.40 2dnk h ALA 206 N 1.80 -0.37 0.00 3.38 0.00 -1.12 -1.97 119.26 120.99 2dnk h ALA 206 Ca 0.64 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.44 2dnk h ALA 206 Cb 1.36 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 2dnk h ALA 206 CO -0.61 -0.69 -0.12 0.00 0.00 0.00 0.00 179.25 177.83 2dnk h ALA 207 N 0.33 1.65 -1.53 0.00 0.00 -0.23 -2.00 119.26 117.48 2dnk h ALA 207 Ca -0.04 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2dnk h ALA 207 Cb 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2dnk h ALA 207 CO 0.06 0.14 0.00 -0.89 0.00 0.00 0.00 179.25 178.57 2dnk n ILE 208 N -4.17 0.00 -0.30 0.00 5.41 0.39 -1.95 119.36 118.73 2dnk n ILE 208 Ca -0.03 0.87 0.14 0.00 1.00 0.00 0.00 62.75 64.74 2dnk n ILE 208 Cb 0.19 -1.69 0.32 0.00 -0.71 0.00 0.00 39.64 37.76 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 0.17 -0.85 4.38 -1.24 -1.43 2.04 115.58 118.64 2dnk h ASN 209 Ca 0.00 0.18 0.08 0.00 0.71 0.00 0.00 56.30 57.27 2dnk h ASN 209 Cb 0.00 0.21 -0.07 0.00 0.73 0.00 0.00 38.32 39.19 2dnk h ASN 209 CO 0.00 -0.10 0.51 0.00 -1.29 0.00 0.00 177.43 176.55 2dnk h ALA 210 N 1.76 1.20 0.00 1.57 0.00 -1.45 -3.37 119.26 118.98 2dnk h ALA 210 Ca 0.57 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.50 2dnk h ALA 210 Cb 1.16 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2dnk h ALA 210 CO -0.61 0.18 -0.04 1.28 0.00 0.00 0.00 179.25 180.07 2dnk n LEU 211 N -4.68 0.08 -4.66 0.00 4.77 0.12 -4.57 117.00 108.06 2dnk n LEU 211 Ca 0.13 0.01 -0.50 0.00 -0.03 0.00 0.00 56.01 55.63 2dnk n LEU 211 Cb 0.24 -0.49 -0.05 0.00 -2.33 0.00 0.00 43.42 40.79 2dnk n LEU 211 CO 0.29 -0.49 1.23 1.57 -1.33 0.00 0.00 177.39 178.66 2dnk n HIS 212 N -2.58 2.08 0.00 -1.77 -0.00 0.65 0.25 115.22 113.84 2dnk n HIS 212 Ca -0.01 0.32 0.00 0.00 0.46 0.00 0.00 57.72 58.50 2dnk n HIS 212 Cb 0.02 -2.51 0.00 0.00 -0.12 0.00 0.00 29.99 27.38 2dnk n HIS 212 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2dnk n GLY 213 N 3.61 2.33 0.00 1.57 0.00 -0.90 -4.19 105.19 107.61 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 -4.93 1.61 7.64 0.14 -4.92 113.62 113.15 2dnk n SER 214 Ca 0.00 0.03 -0.25 0.00 1.01 0.00 0.00 58.87 59.66 2dnk n SER 214 Cb 0.00 -0.28 0.04 0.00 -1.01 0.00 0.00 64.21 62.96 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 -0.56 2.76 -0.23 1.43 1.11 -0.99 -4.90 119.66 118.29 2dnk s GLN 215 Ca 0.00 -0.25 -0.03 0.00 0.01 0.00 0.00 55.36 55.09 2dnk s GLN 215 Cb 0.00 -2.34 0.07 0.00 -1.01 0.00 0.00 33.01 29.74 2dnk s GLN 215 CO 0.00 -0.72 0.07 0.99 0.01 0.00 0.00 175.29 175.64 2dnk s THR 216 N -2.92 0.40 0.71 -0.19 2.01 -1.26 -0.51 115.64 113.87 2dnk s THR 216 Ca 0.54 -0.70 -0.15 0.00 0.31 0.00 0.00 61.69 61.70 2dnk s THR 216 Cb -0.10 -1.08 -0.13 0.00 0.01 0.00 0.00 72.50 71.20 2dnk s THR 216 CO 0.43 -0.40 -0.48 0.23 -0.69 0.00 0.00 174.62 173.70 2dnk n MET 217 N 5.08 0.00 -2.17 4.92 2.81 -1.26 -4.77 117.12 121.73 2dnk n MET 217 Ca -0.07 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.40 2dnk n MET 217 Cb 0.46 -0.87 -0.03 0.00 -0.71 0.00 0.00 33.22 32.07 2dnk n MET 217 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2dnk s PRO 218 N -1.42 4.21 0.00 0.03 0.04 -1.26 -3.14 135.00 133.46 2dnk s PRO 218 Ca 0.40 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.43 2dnk s PRO 218 Cb -0.26 -3.86 0.00 0.00 0.04 0.00 0.00 34.50 30.42 2dnk s PRO 218 CO 0.66 -0.77 0.00 0.41 0.04 0.00 0.00 177.00 177.35 2dnk n GLY 219 N 3.90 3.11 3.78 0.56 0.00 -1.26 -4.87 105.19 110.41 2dnk n GLY 219 Ca 0.16 -0.97 -0.37 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.39 3.18 -0.56 4.61 0.00 -1.19 -4.96 121.76 122.46 2dnk s ALA 220 Ca 0.00 0.69 0.23 0.00 0.00 0.00 0.00 51.96 52.88 2dnk s ALA 220 Cb 0.00 -3.26 0.05 0.00 0.00 0.00 0.00 23.12 19.91 2dnk s ALA 220 CO 0.00 -0.09 1.03 0.45 0.00 0.00 0.00 175.76 177.14 2dnk n SER 221 N 0.37 0.61 -4.88 0.00 2.88 -1.26 -4.73 113.62 106.60 2dnk n SER 221 Ca 0.03 -0.13 -0.36 0.00 -1.33 0.00 0.00 58.87 57.08 2dnk n SER 221 Cb 0.49 0.77 -0.06 0.00 -0.75 0.00 0.00 64.21 64.66 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 -4.09 6.36 0.84 -3.46 0.01 -1.26 -5.08 113.70 107.02 2dnk s SER 222 Ca 0.03 0.42 -0.13 0.00 1.31 0.00 0.00 55.95 57.58 2dnk s SER 222 Cb 0.14 -2.03 0.08 0.00 0.21 0.00 0.00 66.02 64.41 2dnk s SER 222 CO 0.80 0.36 0.99 -1.20 0.41 0.00 0.00 173.24 174.59 2dnk n SER 223 N 1.63 0.14 -4.46 2.44 7.64 -1.26 -4.61 113.62 115.13 2dnk n SER 223 Ca -0.17 0.51 -0.39 0.00 1.01 0.00 0.00 58.87 59.83 2dnk n SER 223 Cb 0.54 -1.42 0.03 0.00 -1.01 0.00 0.00 64.21 62.35 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 -2.82 0.53 -4.08 -3.43 7.94 0.33 -4.65 117.00 110.82 2dnk n LEU 224 Ca 0.12 0.78 -0.32 0.00 -1.11 0.00 0.00 56.01 55.48 2dnk n LEU 224 Cb 0.51 -1.16 -0.15 0.00 0.53 0.00 0.00 43.42 43.15 2dnk n LEU 224 CO 0.49 -3.01 -0.46 -0.69 -1.11 0.00 0.00 177.39 172.61 2dnk s VAL 225 N -1.66 2.20 -0.29 1.96 1.01 -1.24 -2.12 120.40 120.25 2dnk s VAL 225 Ca 0.67 -1.54 -0.01 0.00 0.00 0.00 0.00 61.98 61.09 2dnk s VAL 225 Cb -0.48 -2.25 0.09 0.00 0.00 0.00 0.00 36.38 33.74 2dnk s VAL 225 CO 0.56 0.03 0.09 -0.69 0.00 0.00 0.00 175.10 175.09 2dnk s VAL 226 N 1.13 0.78 0.12 2.92 1.01 -1.25 -0.26 120.40 124.86 2dnk s VAL 226 Ca -0.07 -1.26 0.04 0.00 0.00 0.00 0.00 61.98 60.69 2dnk s VAL 226 Cb -0.19 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 2dnk s VAL 226 CO -0.06 -0.62 -0.10 -1.59 0.00 0.00 0.00 175.10 172.74 2dnk s LYS 227 N 1.67 0.95 -0.74 2.72 0.00 -0.70 -4.89 119.74 118.76 2dnk s LYS 227 Ca 0.08 -1.33 -0.20 0.00 0.00 0.00 0.00 55.97 54.52 2dnk s LYS 227 Cb -0.17 -0.52 -0.16 0.00 0.00 0.00 0.00 37.83 36.98 2dnk s LYS 227 CO -0.24 0.06 1.92 1.19 0.00 0.00 0.00 175.35 178.28 2dnk n PHE 228 N 0.09 1.70 -3.44 1.78 3.72 -1.26 0.95 117.46 120.99 2dnk n PHE 228 Ca -0.13 -1.74 -0.23 0.00 -0.05 0.00 0.00 57.45 55.30 2dnk n PHE 228 Cb 0.60 -1.64 -0.05 0.00 -0.94 0.00 0.00 39.48 37.44 2dnk n PHE 228 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dnk n ALA 229 N 7.16 -1.10 -1.80 4.37 0.00 -1.24 -4.84 120.51 123.07 2dnk n ALA 229 Ca 0.48 -0.18 -0.32 0.00 0.00 0.00 0.00 53.44 53.42 2dnk n ALA 229 Cb 0.37 -1.07 -0.02 0.00 0.00 0.00 0.00 19.45 18.73 2dnk n ALA 229 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2dnk s ASP 230 N -2.98 6.37 -0.30 0.00 2.15 -1.26 -5.06 116.67 115.59 2dnk s ASP 230 Ca 0.29 1.60 0.00 0.00 0.43 0.00 0.00 52.55 54.88 2dnk s ASP 230 Cb -0.17 -2.51 0.19 0.00 -0.30 0.00 0.00 42.92 40.13 2dnk s ASP 230 CO 0.61 -0.77 0.66 -0.89 -0.17 0.00 0.00 175.17 174.61 2dnk s THR 231 N -2.67 -0.90 -1.00 1.71 2.01 -1.26 -5.08 115.64 108.44 2dnk s THR 231 Ca 0.59 0.00 -0.17 0.00 0.31 0.00 0.00 61.69 62.42 2dnk s THR 231 Cb -0.11 -0.95 -0.29 0.00 0.01 0.00 0.00 72.50 71.15 2dnk s THR 231 CO 0.36 0.00 2.35 0.47 -0.69 0.00 0.00 174.62 177.11 2dnk n ASP 232 N 5.41 -0.81 -3.65 3.53 8.00 -1.26 -4.82 116.55 122.95 2dnk n ASP 232 Ca 0.02 -0.29 -0.26 0.00 0.71 0.00 0.00 54.79 54.96 2dnk n ASP 232 Cb 0.53 -0.68 -0.17 0.00 -0.02 0.00 0.00 41.12 40.78 2dnk n ASP 232 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2dnk s LYS 233 N 7.74 0.24 -0.10 -1.24 2.20 -1.26 -5.13 119.74 122.19 2dnk s LYS 233 Ca 1.33 -0.16 0.03 0.00 -0.36 0.00 0.00 55.97 56.81 2dnk s LYS 233 Cb -0.99 -1.86 -0.01 0.00 -1.51 0.00 0.00 37.83 33.46 2dnk s LYS 233 CO 0.54 -0.64 -0.20 -1.83 -0.36 0.00 0.00 175.35 172.85 2dnk s GLU 234 N 2.05 3.04 -0.28 4.03 -1.05 -1.26 -5.02 118.70 120.22 2dnk s GLU 234 Ca 0.01 -0.81 0.08 0.00 -0.15 0.00 0.00 54.97 54.11 2dnk s GLU 234 Cb -0.16 -2.39 0.46 0.00 -0.44 0.00 0.00 34.13 31.60 2dnk s GLU 234 CO -0.08 0.25 1.19 -1.13 0.95 0.00 0.00 175.26 176.44 2dnk n SER 235 N 3.35 4.57 0.00 0.83 3.41 -1.26 -5.06 113.62 119.45 2dnk n SER 235 Ca -0.18 -3.66 0.00 0.00 -0.26 0.00 0.00 58.87 54.77 2dnk n SER 235 Cb 0.53 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 2dnk n SER 235 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dnk n GLY 236 N -0.72 2.69 3.65 5.00 0.00 -1.26 -5.00 105.19 109.55 2dnk n GLY 236 Ca 0.41 -1.73 -0.43 0.00 0.00 0.00 0.00 46.02 44.26 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 -4.06 4.14 0.84 1.61 0.04 -1.26 -5.00 135.00 131.31 2dnk s PRO 237 Ca 0.00 1.44 -0.14 0.00 0.04 0.00 0.00 61.00 62.34 2dnk s PRO 237 Cb 0.00 -3.77 0.02 0.00 0.04 0.00 0.00 34.50 30.79 2dnk s PRO 237 CO 0.00 -0.82 0.60 0.45 0.04 0.00 0.00 177.00 177.27 2dnk n SER 238 N 6.84 -1.17 -3.50 6.66 2.88 -1.26 -5.03 113.62 119.05 2dnk n SER 238 Ca 0.14 0.47 0.00 0.00 -1.33 0.00 0.00 58.87 58.15 2dnk n SER 238 Cb 0.46 -1.27 -0.04 0.00 -0.75 0.00 0.00 64.21 62.61 2dnk n SER 238 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dnk s SER 239 N -1.84 -0.74 0.00 -3.46 0.15 -1.26 -5.27 113.70 101.28 2dnk s SER 239 Ca 0.63 1.03 0.00 0.00 0.70 0.00 0.00 55.95 58.32 2dnk s SER 239 Cb -0.28 1.80 0.00 0.00 -1.71 0.00 0.00 66.02 65.83 2dnk s SER 239 CO 0.61 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.51