#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 7.40 -2.40 1.61 7.64 -1.26 -4.69 113.62 121.91 2dnk n SER 137 Ca 0.00 -3.51 -0.35 0.00 1.01 0.00 0.00 58.87 56.02 2dnk n SER 137 Cb 0.00 -1.20 0.07 0.00 -1.01 0.00 0.00 64.21 62.07 2dnk n SER 137 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dnk n SER 138 N 0.40 7.46 0.04 6.43 2.88 -1.26 -4.67 113.62 124.90 2dnk n SER 138 Ca 0.53 -3.79 0.00 0.00 -1.33 0.00 0.00 58.87 54.27 2dnk n SER 138 Cb 0.30 -0.94 0.00 0.00 -0.75 0.00 0.00 64.21 62.82 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 -0.84 -1.87 3.57 0.46 0.00 -1.26 -5.15 105.19 100.09 2dnk n GLY 139 Ca 0.60 0.58 -0.14 0.00 0.00 0.00 0.00 46.02 47.06 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 -1.35 -0.69 -0.25 1.61 1.04 -1.26 -5.08 113.70 107.73 2dnk s SER 140 Ca 0.00 1.31 -0.16 0.00 0.48 0.00 0.00 55.95 57.58 2dnk s SER 140 Cb 0.00 1.32 -0.12 0.00 0.10 0.00 0.00 66.02 67.32 2dnk s SER 140 CO 0.00 -0.25 -0.22 -0.24 0.98 0.00 0.00 173.24 173.51 2dnk n SER 141 N 2.65 1.93 0.00 7.02 2.88 -1.26 -4.93 113.62 121.90 2dnk n SER 141 Ca -0.14 0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.77 2dnk n SER 141 Cb 0.55 -0.85 0.00 0.00 -0.75 0.00 0.00 64.21 63.17 2dnk n SER 141 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dnk n GLY 142 N 1.33 -0.71 3.64 0.46 0.00 -1.26 -5.12 105.19 103.53 2dnk n GLY 142 Ca -0.43 0.87 -0.42 0.00 0.00 0.00 0.00 46.02 46.04 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 5.67 3.25 0.13 0.00 1.43 -1.26 -5.04 118.68 122.85 2dnk s LEU 144 Ca 0.87 -0.85 -0.16 0.00 -1.03 0.00 0.00 54.13 52.96 2dnk s LEU 144 Cb -0.35 -1.71 -0.01 0.00 0.03 0.00 0.00 46.19 44.14 2dnk s LEU 144 CO 0.36 -0.42 1.63 -0.09 0.23 0.00 0.00 176.35 178.06 2dnk h ARG 145 N 1.43 0.62 -6.70 1.70 9.65 -2.08 -3.44 114.38 115.56 2dnk h ARG 145 Ca -0.43 -0.15 -0.58 0.00 -1.10 0.00 0.00 59.98 57.73 2dnk h ARG 145 Cb 1.25 -0.08 0.17 0.00 -1.39 0.00 0.00 29.97 29.92 2dnk h ARG 145 CO 0.64 0.65 -0.08 1.04 2.80 0.00 0.00 179.97 185.02 2dnk n GLN 146 N -4.58 0.74 -1.40 0.20 1.13 -1.26 -4.87 117.38 107.35 2dnk n GLN 146 Ca -0.01 0.29 -0.39 0.00 -1.94 0.00 0.00 57.00 54.95 2dnk n GLN 146 Cb 0.20 -1.97 0.02 0.00 0.11 0.00 0.00 30.24 28.60 2dnk n GLN 146 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 2dnk n PRO 147 N -0.60 0.37 -2.48 -1.09 -0.02 -1.26 -4.85 135.00 125.06 2dnk n PRO 147 Ca 0.13 0.14 -0.42 0.00 -2.02 0.00 0.00 63.50 61.33 2dnk n PRO 147 Cb 0.47 -1.44 -0.02 0.00 -0.02 0.00 0.00 33.50 32.49 2dnk n PRO 147 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2dnk s PRO 148 N -1.62 3.45 -0.24 0.52 0.04 -1.26 -4.97 135.00 130.92 2dnk s PRO 148 Ca 0.64 0.43 -0.03 0.00 0.04 0.00 0.00 61.00 62.08 2dnk s PRO 148 Cb -0.51 -4.05 0.08 0.00 0.04 0.00 0.00 34.50 30.06 2dnk s PRO 148 CO 0.59 -1.75 0.09 0.45 0.04 0.00 0.00 177.00 176.42 2dnk s SER 149 N 3.61 3.16 -0.85 6.66 0.15 -1.26 -5.08 113.70 120.09 2dnk s SER 149 Ca 0.49 -1.06 -0.13 0.00 0.70 0.00 0.00 55.95 55.96 2dnk s SER 149 Cb -0.09 -0.49 0.22 0.00 -1.71 0.00 0.00 66.02 63.95 2dnk s SER 149 CO 0.27 -0.38 0.79 -1.00 1.20 0.00 0.00 173.24 174.12 2dnk s HIS 150 N 1.95 3.81 -0.30 3.44 3.76 -1.26 -4.96 115.29 121.74 2dnk s HIS 150 Ca 0.05 -2.14 -0.08 0.00 -0.15 0.00 0.00 55.06 52.74 2dnk s HIS 150 Cb -0.17 -3.78 0.16 0.00 1.11 0.00 0.00 32.58 29.90 2dnk s HIS 150 CO -0.20 -0.97 0.71 0.50 -0.85 0.00 0.00 174.74 173.93 2dnk s ARG 151 N -0.05 0.51 0.14 1.40 3.52 -1.26 -5.09 118.95 118.12 2dnk s ARG 151 Ca 0.20 1.13 0.10 0.00 -0.13 0.00 0.00 55.73 57.02 2dnk s ARG 151 Cb -0.11 0.66 -0.04 0.00 -1.56 0.00 0.00 34.95 33.91 2dnk s ARG 151 CO -0.09 -0.32 -0.23 0.21 -0.81 0.00 0.00 175.30 174.07 2dnk s LYS 152 N 2.82 1.31 -0.08 5.12 2.20 -1.26 -3.87 119.74 125.98 2dnk s LYS 152 Ca 0.04 -1.34 0.04 0.00 -0.36 0.00 0.00 55.97 54.35 2dnk s LYS 152 Cb -0.12 -1.61 -0.01 0.00 -1.51 0.00 0.00 37.83 34.58 2dnk s LYS 152 CO -0.19 0.36 -0.21 -0.51 -0.36 0.00 0.00 175.35 174.45 2dnk s LEU 153 N -2.26 2.30 -0.34 5.43 1.43 0.24 -1.55 118.68 123.94 2dnk s LEU 153 Ca 0.13 -0.44 -0.11 0.00 -1.03 0.00 0.00 54.13 52.68 2dnk s LEU 153 Cb -0.09 -1.46 -0.00 0.00 0.03 0.00 0.00 46.19 44.67 2dnk s LEU 153 CO 0.06 0.22 0.20 0.12 0.23 0.00 0.00 176.35 177.19 2dnk s PHE 154 N -0.02 3.21 -0.33 0.29 5.36 0.13 -1.59 117.98 125.02 2dnk s PHE 154 Ca -0.06 -0.51 -0.07 0.00 -0.96 0.00 0.00 56.93 55.32 2dnk s PHE 154 Cb -0.15 -2.42 0.03 0.00 -0.34 0.00 0.00 43.02 40.14 2dnk s PHE 154 CO 0.05 -0.46 0.11 0.08 -1.46 0.00 0.00 175.22 173.54 2dnk s VAL 155 N 1.64 3.94 0.00 3.12 1.01 -0.65 -1.12 120.40 128.34 2dnk s VAL 155 Ca 0.05 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.06 2dnk s VAL 155 Cb -0.18 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.04 2dnk s VAL 155 CO 0.08 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.68 2dnk n GLY 156 N 4.85 5.07 4.20 4.51 0.00 0.23 -1.71 105.19 122.34 2dnk n GLY 156 Ca -0.13 -2.05 -0.35 0.00 0.00 0.00 0.00 46.02 43.49 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 -0.05 -3.08 -2.99 1.61 2.81 -1.22 -4.11 117.12 110.09 2dnk n MET 157 Ca 0.00 0.36 -0.18 0.00 -1.81 0.00 0.00 57.70 56.08 2dnk n MET 157 Cb 0.00 -4.99 0.02 0.00 -0.71 0.00 0.00 33.22 27.54 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 -7.24 3.57 0.43 4.03 1.43 -0.93 -4.61 118.68 115.37 2dnk s LEU 158 Ca 0.64 -0.44 0.07 0.00 -1.03 0.00 0.00 54.13 53.37 2dnk s LEU 158 Cb -0.35 -2.55 -0.04 0.00 0.03 0.00 0.00 46.19 43.28 2dnk s LEU 158 CO 0.93 -0.86 0.20 0.20 0.23 0.00 0.00 176.35 177.05 2dnk s ASN 159 N -4.39 4.45 -0.46 2.29 -0.87 -1.26 -4.54 114.94 110.15 2dnk s ASN 159 Ca 0.56 -1.12 -0.02 0.00 -1.57 0.00 0.00 52.86 50.71 2dnk s ASN 159 Cb -0.09 -0.33 0.25 0.00 -0.02 0.00 0.00 41.25 41.05 2dnk s ASN 159 CO 0.34 -0.62 2.18 0.29 -2.57 0.00 0.00 177.10 176.71 2dnk n LYS 160 N -1.30 2.18 0.00 -0.60 5.02 -1.26 -4.09 118.16 118.11 2dnk n LYS 160 Ca -0.02 -2.24 0.00 0.00 -2.02 0.00 0.00 58.31 54.03 2dnk n LYS 160 Cb 0.65 -1.92 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 2dnk n LYS 160 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2dnk n GLN 161 N 0.11 0.00 -0.90 1.97 6.02 -1.26 -5.02 117.38 118.30 2dnk n GLN 161 Ca 0.43 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 57.11 2dnk n GLN 161 Cb 0.57 -0.70 0.14 0.00 1.02 0.00 0.00 30.24 31.27 2dnk n GLN 161 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2dnk s GLN 162 N -1.87 1.44 0.36 -1.09 -0.21 -1.26 -5.06 119.66 111.97 2dnk s GLN 162 Ca 0.00 1.44 0.04 0.00 0.02 0.00 0.00 55.36 56.86 2dnk s GLN 162 Cb 0.00 -1.78 -0.03 0.00 1.00 0.00 0.00 33.01 32.19 2dnk s GLN 162 CO 0.00 -2.30 0.14 -1.12 -2.12 0.00 0.00 175.29 169.89 2dnk s SER 163 N -2.87 2.23 0.18 5.90 0.01 -1.26 -5.03 113.70 112.86 2dnk s SER 163 Ca 0.65 -1.60 -0.13 0.00 1.31 0.00 0.00 55.95 56.18 2dnk s SER 163 Cb -0.21 0.39 0.16 0.00 0.21 0.00 0.00 66.02 66.57 2dnk s SER 163 CO 0.57 -0.88 1.74 -0.08 0.41 0.00 0.00 173.24 174.99 2dnk h GLU 164 N 2.00 0.30 0.26 12.44 4.81 -1.99 -2.38 114.58 130.02 2dnk h GLU 164 Ca -0.35 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 58.86 2dnk h GLU 164 Cb 1.26 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 2dnk h GLU 164 CO 0.55 0.20 -0.20 0.38 -0.73 0.00 0.00 179.01 179.21 2dnk h ASP 165 N 0.31 -0.51 -0.57 1.04 3.04 -1.98 0.27 116.42 118.01 2dnk h ASP 165 Ca 0.23 0.04 0.09 0.00 -3.24 0.00 0.00 57.03 54.15 2dnk h ASP 165 Cb 0.26 0.16 -0.11 0.00 -1.04 0.00 0.00 39.33 38.60 2dnk h ASP 165 CO -0.25 -0.31 -0.41 0.44 -2.04 0.00 0.00 179.24 176.67 2dnk h ASP 166 N -0.47 -1.40 -0.39 4.15 3.32 -1.87 0.19 116.42 119.95 2dnk h ASP 166 Ca -0.02 0.24 -0.04 0.00 0.02 0.00 0.00 57.03 57.23 2dnk h ASP 166 Cb 0.41 0.65 -0.02 0.00 0.22 0.00 0.00 39.33 40.59 2dnk h ASP 166 CO -0.00 -0.33 0.08 0.58 -1.72 0.00 0.00 179.24 177.85 2dnk h VAL 167 N -0.22 1.23 -0.34 -1.35 2.07 -1.29 0.92 116.25 117.28 2dnk h VAL 167 Ca 0.19 -0.81 0.07 0.00 0.82 0.00 0.00 66.70 66.97 2dnk h VAL 167 Cb 0.56 1.01 -0.09 0.00 -1.52 0.00 0.00 31.29 31.26 2dnk h VAL 167 CO -0.68 0.28 -0.35 0.03 0.02 0.00 0.00 177.57 176.87 2dnk h ARG 168 N 0.49 -0.30 0.01 1.57 3.08 0.93 0.31 114.38 120.49 2dnk h ARG 168 Ca 0.12 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 2dnk h ARG 168 Cb 0.33 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2dnk h ARG 168 CO 0.00 -0.20 -0.01 0.00 -1.07 0.00 0.00 179.97 178.70 2dnk h ARG 169 N -0.31 -0.02 -0.11 0.04 3.08 -0.99 -2.10 114.38 113.98 2dnk h ARG 169 Ca 0.15 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.22 2dnk h ARG 169 Cb 0.56 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.57 2dnk h ARG 169 CO -0.51 0.52 -0.34 1.25 -1.07 0.00 0.00 179.97 179.82 2dnk h LEU 170 N -0.56 -1.09 0.36 3.04 5.85 -0.48 0.94 115.31 123.36 2dnk h LEU 170 Ca -0.00 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 2dnk h LEU 170 Cb 0.54 0.43 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 2dnk h LEU 170 CO 0.00 -0.30 -0.45 -0.26 -0.34 0.00 0.00 178.44 177.10 2dnk h PHE 171 N -0.35 -1.24 0.00 1.25 -1.00 -0.50 0.45 116.94 115.55 2dnk h PHE 171 Ca 0.02 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.82 2dnk h PHE 171 Cb 0.42 0.50 0.00 0.00 3.61 0.00 0.00 35.95 40.47 2dnk h PHE 171 CO -0.55 -0.59 0.00 -0.85 -1.61 0.00 0.00 178.31 174.71 2dnk n GLU 172 N -5.51 0.00 0.02 1.51 -0.00 -0.79 -1.84 120.64 114.03 2dnk n GLU 172 Ca -0.10 0.49 0.03 0.00 -0.00 0.00 0.00 57.16 57.58 2dnk n GLU 172 Cb 0.42 -1.50 0.13 0.00 -0.00 0.00 0.00 31.44 30.49 2dnk n GLU 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2dnk n ALA 173 N -1.49 1.11 0.01 -1.84 0.00 0.32 -3.85 120.51 114.77 2dnk n ALA 173 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2dnk n ALA 173 Cb 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.37 2dnk n ALA 173 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2dnk n PHE 174 N -1.62 -0.01 -3.70 0.00 3.01 -0.77 -5.08 117.46 109.29 2dnk n PHE 174 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.36 2dnk n PHE 174 Cb 0.03 0.01 -0.00 0.00 -0.01 0.00 0.00 39.48 39.51 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 3.46 3.00 3.85 1.37 0.00 -1.25 -5.09 105.19 110.53 2dnk n GLY 175 Ca 0.00 -2.23 -0.32 0.00 0.00 0.00 0.00 46.02 43.47 2dnk n GLY 175 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2dnk s ASN 176 N -2.29 6.76 -0.10 1.61 3.84 -1.26 -4.24 114.94 119.26 2dnk s ASN 176 Ca 0.12 1.39 0.04 0.00 0.21 0.00 0.00 52.86 54.61 2dnk s ASN 176 Cb -0.01 -2.42 0.00 0.00 -0.55 0.00 0.00 41.25 38.27 2dnk s ASN 176 CO 0.07 -0.32 -0.22 -0.63 -2.79 0.00 0.00 177.10 173.22 2dnk s ILE 177 N -2.16 1.93 -0.07 -5.21 1.01 -1.26 -3.31 121.20 112.12 2dnk s ILE 177 Ca 0.56 -0.94 -0.24 0.00 0.00 0.00 0.00 60.65 60.03 2dnk s ILE 177 Cb -0.10 -1.68 -0.28 0.00 0.01 0.00 0.00 42.46 40.41 2dnk s ILE 177 CO 0.20 0.53 0.88 -0.33 0.00 0.00 0.00 174.94 176.22 2dnk h GLU 178 N 6.79 0.20 -1.74 2.79 4.39 -0.80 -3.47 114.58 122.75 2dnk h GLU 178 Ca -0.22 -0.31 0.03 0.00 0.34 0.00 0.00 59.36 59.20 2dnk h GLU 178 Cb 1.23 0.11 -0.23 0.00 -0.10 0.00 0.00 28.75 29.76 2dnk h GLU 178 CO 0.48 1.12 0.37 -2.00 -1.16 0.00 0.00 179.01 177.82 2dnk s GLU 179 N -2.48 0.68 0.02 2.33 2.56 -1.24 -5.00 118.70 115.57 2dnk s GLU 179 Ca -0.16 0.53 0.08 0.00 0.00 0.00 0.00 54.97 55.42 2dnk s GLU 179 Cb -0.00 0.33 -0.03 0.00 2.00 0.00 0.00 34.13 36.43 2dnk s GLU 179 CO 0.78 -0.14 -0.24 0.00 -0.56 0.00 0.00 175.26 175.10 2dnk s THR 181 N -0.77 -0.69 0.07 0.00 2.01 -0.47 -5.03 115.64 110.76 2dnk s THR 181 Ca 0.12 0.07 -0.26 0.00 0.31 0.00 0.00 61.69 61.92 2dnk s THR 181 Cb -0.10 -0.76 -0.06 0.00 0.01 0.00 0.00 72.50 71.59 2dnk s THR 181 CO 0.02 -0.00 0.82 -0.63 -0.69 0.00 0.00 174.62 174.14 2dnk s ILE 182 N 2.63 4.63 -0.64 1.82 -1.09 -1.26 -0.37 121.20 126.93 2dnk s ILE 182 Ca 0.04 1.77 -0.25 0.00 -2.23 0.00 0.00 60.65 59.98 2dnk s ILE 182 Cb -0.13 -4.18 0.05 0.00 -1.58 0.00 0.00 42.46 36.61 2dnk s ILE 182 CO -0.15 0.36 1.07 -0.76 -1.23 0.00 0.00 174.94 174.24 2dnk s LEU 183 N -0.13 3.86 -0.05 2.97 1.43 -0.56 -4.92 118.68 121.28 2dnk s LEU 183 Ca 0.41 -0.52 0.06 0.00 -1.03 0.00 0.00 54.13 53.05 2dnk s LEU 183 Cb -0.22 -2.68 -0.02 0.00 0.03 0.00 0.00 46.19 43.31 2dnk s LEU 183 CO 0.25 -1.49 -0.22 -0.13 0.23 0.00 0.00 176.35 175.00 2dnk s ARG 184 N 4.58 2.46 0.00 1.70 0.52 -1.26 -1.84 118.95 125.12 2dnk s ARG 184 Ca 0.31 -0.84 0.00 0.00 -0.52 0.00 0.00 55.73 54.67 2dnk s ARG 184 Cb -0.12 -2.21 0.00 0.00 0.52 0.00 0.00 34.95 33.14 2dnk s ARG 184 CO 0.16 0.49 0.00 0.41 0.02 0.00 0.00 175.30 176.38 2dnk n GLY 185 N 2.67 -2.55 0.11 -3.53 0.00 0.69 -4.82 105.19 97.75 2dnk n GLY 185 Ca -0.17 -0.85 -0.16 0.00 0.00 0.00 0.00 46.02 44.84 2dnk n GLY 185 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnk h PRO 186 N 0.00 0.24 -1.00 1.61 0.13 -2.01 -3.30 132.00 127.68 2dnk h PRO 186 Ca 0.00 -0.27 0.09 0.00 -0.87 0.00 0.00 66.00 64.95 2dnk h PRO 186 Cb 0.00 0.08 -0.08 0.00 0.13 0.00 0.00 31.00 31.13 2dnk h PRO 186 CO 0.00 1.00 0.63 -0.44 -0.23 0.00 0.00 178.00 178.96 2dnk h ASP 187 N -0.40 0.97 0.00 1.44 3.32 -2.06 -3.45 116.42 116.24 2dnk h ASP 187 Ca -0.05 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2dnk h ASP 187 Cb 1.14 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.52 2dnk h ASP 187 CO 0.07 0.57 0.00 0.61 -1.72 0.00 0.00 179.24 178.78 2dnk n GLY 188 N -1.35 1.13 3.35 2.75 0.00 -1.24 -5.15 105.19 104.67 2dnk n GLY 188 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.53 3.11 0.16 1.61 4.22 -1.26 -4.92 114.94 116.32 2dnk s ASN 189 Ca 0.00 -0.64 -0.31 0.00 -2.14 0.00 0.00 52.86 49.77 2dnk s ASN 189 Cb 0.00 -0.25 -0.08 0.00 1.28 0.00 0.00 41.25 42.20 2dnk s ASN 189 CO 0.00 0.21 1.35 -0.55 -2.04 0.00 0.00 177.10 176.07 2dnk s SER 190 N -1.56 6.85 -0.27 3.54 0.15 -1.26 -0.22 113.70 120.93 2dnk s SER 190 Ca 0.12 2.37 0.06 0.00 0.70 0.00 0.00 55.95 59.19 2dnk s SER 190 Cb -0.10 -2.60 0.53 0.00 -1.71 0.00 0.00 66.02 62.14 2dnk s SER 190 CO 0.04 -0.60 1.57 0.29 1.20 0.00 0.00 173.24 175.73 2dnk n LYS 191 N 3.31 2.67 -2.96 5.44 4.76 -0.77 -4.85 118.16 125.76 2dnk n LYS 191 Ca 0.09 -2.22 -0.22 0.00 -2.87 0.00 0.00 58.31 53.08 2dnk n LYS 191 Cb 0.42 -1.94 0.03 0.00 -1.84 0.00 0.00 35.03 31.71 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 -0.24 -0.52 3.34 0.72 0.00 -1.26 -4.93 105.19 102.30 2dnk n GLY 192 Ca 0.34 0.12 -0.13 0.00 0.00 0.00 0.00 46.02 46.35 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 -2.49 -1.38 -0.17 0.00 0.00 -0.70 -1.50 121.76 115.52 2dnk s ALA 194 Ca -0.05 0.27 0.01 0.00 0.00 0.00 0.00 51.96 52.18 2dnk s ALA 194 Cb -0.01 0.85 0.02 0.00 0.00 0.00 0.00 23.12 23.98 2dnk s ALA 194 CO -0.02 -0.77 -0.18 -0.06 0.00 0.00 0.00 175.76 174.73 2dnk s PHE 195 N -3.78 2.59 -0.02 0.00 0.08 0.50 -1.63 117.98 115.72 2dnk s PHE 195 Ca 0.03 -1.53 0.07 0.00 0.12 0.00 0.00 56.93 55.62 2dnk s PHE 195 Cb -0.01 -1.81 -0.02 0.00 -0.57 0.00 0.00 43.02 40.61 2dnk s PHE 195 CO -0.11 -0.77 -0.24 0.08 -0.10 0.00 0.00 175.22 174.09 2dnk s VAL 196 N 1.35 2.26 0.05 -0.44 1.01 -0.62 -1.37 120.40 122.64 2dnk s VAL 196 Ca 0.04 -1.04 0.06 0.00 0.00 0.00 0.00 61.98 61.04 2dnk s VAL 196 Cb -0.13 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 2dnk s VAL 196 CO -0.12 0.57 -0.15 -0.54 0.00 0.00 0.00 175.10 174.87 2dnk s LYS 197 N -0.67 2.16 0.47 2.72 1.02 -0.24 0.82 119.74 126.02 2dnk s LYS 197 Ca 0.10 -0.95 0.04 0.00 0.02 0.00 0.00 55.97 55.19 2dnk s LYS 197 Cb -0.10 -2.26 -0.04 0.00 -0.52 0.00 0.00 37.83 34.91 2dnk s LYS 197 CO -0.01 0.54 0.03 0.71 -0.92 0.00 0.00 175.35 175.70 2dnk s TYR 198 N -0.99 2.14 -0.06 3.18 1.51 -1.25 -0.22 117.35 121.66 2dnk s TYR 198 Ca 0.16 -0.83 -0.23 0.00 -1.01 0.00 0.00 57.07 55.16 2dnk s TYR 198 Cb -0.11 -1.70 -0.27 0.00 -0.11 0.00 0.00 41.96 39.77 2dnk s TYR 198 CO 0.07 0.29 0.94 0.66 -1.11 0.00 0.00 175.55 176.40 2dnk h SER 199 N 1.49 0.33 -4.80 2.29 4.64 -1.89 -3.39 113.55 112.23 2dnk h SER 199 Ca -0.44 -0.88 -0.52 0.00 -0.47 0.00 0.00 61.79 59.48 2dnk h SER 199 Cb 1.28 -0.11 -0.12 0.00 -0.31 0.00 0.00 62.40 63.15 2dnk h SER 199 CO 0.76 1.18 -0.45 -1.20 -0.87 0.00 0.00 176.83 176.25 2dnk n SER 200 N -4.33 0.62 -0.02 4.97 7.64 -1.26 -4.97 113.62 116.27 2dnk n SER 200 Ca -0.11 -3.11 -0.11 0.00 1.01 0.00 0.00 58.87 56.54 2dnk n SER 200 Cb 0.65 1.20 -0.09 0.00 -1.01 0.00 0.00 64.21 64.96 2dnk n SER 200 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 2dnk h HIS 201 N 1.77 -0.06 -0.38 1.43 2.76 -2.00 -3.22 115.15 115.46 2dnk h HIS 201 Ca -0.28 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 57.92 2dnk h HIS 201 Cb 1.17 0.02 -0.05 0.00 1.55 0.00 0.00 27.41 30.11 2dnk h HIS 201 CO 0.00 0.55 -0.22 0.00 -1.30 0.00 0.00 177.93 176.96 2dnk n ALA 202 N -2.59 -0.24 -0.29 5.26 0.00 -1.26 0.07 120.51 121.46 2dnk n ALA 202 Ca -0.08 0.32 0.12 0.00 0.00 0.00 0.00 53.44 53.80 2dnk n ALA 202 Cb 0.32 0.25 0.28 0.00 0.00 0.00 0.00 19.45 20.30 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 0.30 -0.17 0.00 4.39 -1.99 -0.52 114.58 116.59 2dnk h GLU 203 Ca 0.06 -0.02 0.05 0.00 0.34 0.00 0.00 59.36 59.79 2dnk h GLU 203 Cb 0.16 -0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 28.67 2dnk h GLU 203 CO -0.36 0.20 -0.28 0.00 -1.16 0.00 0.00 179.01 177.42 2dnk h ALA 204 N 1.72 -0.26 -0.88 3.43 0.00 -0.37 -1.40 119.26 121.50 2dnk h ALA 204 Ca 0.53 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.56 2dnk h ALA 204 Cb 1.03 0.54 -0.07 0.00 0.00 0.00 0.00 17.79 19.29 2dnk h ALA 204 CO -0.57 -0.73 0.54 0.37 0.00 0.00 0.00 179.25 178.86 2dnk h GLN 205 N -0.33 0.94 -0.34 0.00 5.75 -0.04 -1.44 115.11 119.65 2dnk h GLN 205 Ca 0.11 -0.06 0.07 0.00 -0.15 0.00 0.00 58.65 58.62 2dnk h GLN 205 Cb 0.50 -0.21 -0.06 0.00 1.07 0.00 0.00 27.48 28.77 2dnk h GLN 205 CO -0.35 0.62 -0.09 0.00 -2.65 0.00 0.00 178.83 176.36 2dnk h ALA 206 N 1.43 0.21 0.00 3.38 0.00 -0.62 0.74 119.26 124.40 2dnk h ALA 206 Ca 0.40 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.38 2dnk h ALA 206 Cb 0.23 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2dnk h ALA 206 CO -0.19 -0.47 -0.27 0.00 0.00 0.00 0.00 179.25 178.31 2dnk h ALA 207 N 1.32 1.21 0.22 0.00 0.00 -0.83 -0.35 119.26 120.83 2dnk h ALA 207 Ca 0.16 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2dnk h ALA 207 Cb 0.26 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2dnk h ALA 207 CO -0.35 0.34 -0.11 0.82 0.00 0.00 0.00 179.25 179.96 2dnk h ILE 208 N 0.00 0.00 -0.77 0.00 2.04 -0.01 -2.03 117.51 116.74 2dnk h ILE 208 Ca -0.00 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 2dnk h ILE 208 Cb 0.62 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 2dnk h ILE 208 CO 0.04 0.00 0.45 -1.13 0.00 0.00 0.00 178.15 177.51 2dnk h ASN 209 N -0.57 0.93 0.34 1.72 -0.73 -1.00 1.91 115.58 118.17 2dnk h ASN 209 Ca -0.03 -0.06 -0.04 0.00 1.87 0.00 0.00 56.30 58.05 2dnk h ASN 209 Cb 0.23 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 38.58 2dnk h ASN 209 CO 0.05 0.72 -0.17 0.00 -0.37 0.00 0.00 177.43 177.66 2dnk h ALA 210 N 1.44 1.39 -1.50 1.57 0.00 -1.16 -3.39 119.26 117.60 2dnk h ALA 210 Ca 0.28 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2dnk h ALA 210 Cb -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2dnk h ALA 210 CO -0.05 0.21 0.00 1.28 0.00 0.00 0.00 179.25 180.69 2dnk n LEU 211 N -3.87 0.00 -4.60 0.00 4.77 -0.55 -4.63 117.00 108.12 2dnk n LEU 211 Ca -0.02 0.00 -0.53 0.00 -0.03 0.00 0.00 56.01 55.43 2dnk n LEU 211 Cb 0.27 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.24 2dnk n LEU 211 CO 0.33 -0.25 0.95 1.57 -1.33 0.00 0.00 177.39 178.65 2dnk n HIS 212 N -1.81 1.55 0.00 -1.77 -0.00 0.64 0.55 115.22 114.38 2dnk n HIS 212 Ca 0.00 0.64 0.00 0.00 0.46 0.00 0.00 57.72 58.82 2dnk n HIS 212 Cb 0.00 -2.34 0.00 0.00 -0.12 0.00 0.00 29.99 27.53 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 2.70 2.98 0.00 1.57 0.00 -0.90 -4.29 105.19 107.25 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 0.17 0.00 -4.89 1.61 7.64 0.19 -4.82 113.62 113.51 2dnk n SER 214 Ca 0.00 0.21 -0.29 0.00 1.01 0.00 0.00 58.87 59.80 2dnk n SER 214 Cb 0.00 -0.42 -0.02 0.00 -1.01 0.00 0.00 64.21 62.76 2dnk n SER 214 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2dnk s GLN 215 N -0.84 3.67 -0.20 1.43 0.74 -0.63 -4.87 119.66 118.96 2dnk s GLN 215 Ca 0.00 0.23 0.01 0.00 0.05 0.00 0.00 55.36 55.65 2dnk s GLN 215 Cb 0.00 -2.48 0.03 0.00 1.10 0.00 0.00 33.01 31.66 2dnk s GLN 215 CO 0.00 0.02 -0.17 0.99 -0.55 0.00 0.00 175.29 175.57 2dnk s THR 216 N -2.35 2.16 0.21 -0.34 2.01 -1.26 0.05 115.64 116.11 2dnk s THR 216 Ca 0.48 -1.05 -0.31 0.00 0.31 0.00 0.00 61.69 61.12 2dnk s THR 216 Cb -0.10 -1.98 -0.15 0.00 0.01 0.00 0.00 72.50 70.27 2dnk s THR 216 CO 0.34 0.42 1.01 0.23 -0.69 0.00 0.00 174.62 175.93 2dnk n MET 217 N 4.60 1.02 -1.52 4.92 0.00 -1.26 -4.73 117.12 120.14 2dnk n MET 217 Ca -0.20 0.36 -0.54 0.00 0.00 0.00 0.00 57.70 57.33 2dnk n MET 217 Cb 0.49 -1.74 -0.08 0.00 0.00 0.00 0.00 33.22 31.89 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 1.27 1.03 0.00 0.03 -0.02 -1.26 -1.74 135.00 134.31 2dnk n PRO 218 Ca 0.14 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 2dnk n PRO 218 Cb 0.27 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 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 5.79 3.08 3.76 -1.23 0.00 -1.26 -4.80 105.19 110.53 2dnk n GLY 219 Ca 0.37 -0.85 -0.38 0.00 0.00 0.00 0.00 46.02 45.16 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 0.00 2.97 -0.48 4.61 0.00 -0.71 -4.93 121.76 123.21 2dnk s ALA 220 Ca 0.00 1.23 0.23 0.00 0.00 0.00 0.00 51.96 53.42 2dnk s ALA 220 Cb 0.00 -3.51 0.03 0.00 0.00 0.00 0.00 23.12 19.64 2dnk s ALA 220 CO 0.00 -1.09 1.01 0.45 0.00 0.00 0.00 175.76 176.13 2dnk n SER 221 N -0.63 0.61 -4.83 0.00 2.88 -1.26 -4.66 113.62 105.72 2dnk n SER 221 Ca 0.08 -0.04 -0.36 0.00 -1.33 0.00 0.00 58.87 57.21 2dnk n SER 221 Cb 0.45 0.77 -0.07 0.00 -0.75 0.00 0.00 64.21 64.62 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 -4.31 6.32 1.00 -3.46 0.01 -1.26 -5.07 113.70 106.93 2dnk s SER 222 Ca 0.02 0.39 -0.18 0.00 1.31 0.00 0.00 55.95 57.49 2dnk s SER 222 Cb 0.13 -2.07 -0.08 0.00 0.21 0.00 0.00 66.02 64.22 2dnk s SER 222 CO 0.80 0.34 -0.51 -1.54 0.41 0.00 0.00 173.24 172.74 2dnk n SER 223 N 2.45 -3.97 -4.60 2.44 3.41 -1.26 -4.54 113.62 107.55 2dnk n SER 223 Ca -0.19 0.15 -0.33 0.00 -0.26 0.00 0.00 58.87 58.24 2dnk n SER 223 Cb 0.54 -0.86 0.12 0.00 -0.26 0.00 0.00 64.21 63.75 2dnk n SER 223 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2dnk n LEU 224 N 1.53 2.72 -3.95 1.04 7.94 0.11 -4.67 117.00 121.71 2dnk n LEU 224 Ca 0.01 0.51 -0.30 0.00 -1.11 0.00 0.00 56.01 55.11 2dnk n LEU 224 Cb 0.60 -1.40 -0.16 0.00 0.53 0.00 0.00 43.42 43.00 2dnk n LEU 224 CO 0.50 -2.39 -0.43 -0.69 -1.11 0.00 0.00 177.39 173.27 2dnk s VAL 225 N -2.23 1.59 -0.24 1.96 1.01 -1.26 -2.11 120.40 119.12 2dnk s VAL 225 Ca 0.68 -1.25 -0.03 0.00 0.00 0.00 0.00 61.98 61.38 2dnk s VAL 225 Cb -0.27 -1.83 0.08 0.00 0.00 0.00 0.00 36.38 34.35 2dnk s VAL 225 CO 0.56 -0.08 0.08 -0.69 0.00 0.00 0.00 175.10 174.98 2dnk s VAL 226 N 1.37 0.35 0.03 2.92 1.01 -1.26 -0.60 120.40 124.23 2dnk s VAL 226 Ca -0.06 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.21 2dnk s VAL 226 Cb -0.19 -1.09 -0.02 0.00 0.00 0.00 0.00 36.38 35.08 2dnk s VAL 226 CO -0.06 -0.47 -0.11 -1.59 0.00 0.00 0.00 175.10 172.87 2dnk s LYS 227 N 1.91 0.73 0.43 2.72 -2.85 -0.28 -4.91 119.74 117.50 2dnk s LYS 227 Ca 0.05 -0.65 -0.24 0.00 -1.00 0.00 0.00 55.97 54.13 2dnk s LYS 227 Cb -0.17 -0.68 -0.11 0.00 -2.06 0.00 0.00 37.83 34.82 2dnk s LYS 227 CO -0.20 0.16 0.91 1.19 0.10 0.00 0.00 175.35 177.51 2dnk n PHE 228 N 1.98 0.80 -0.02 1.78 3.72 -1.26 0.21 117.46 124.67 2dnk n PHE 228 Ca -0.18 0.56 -0.16 0.00 -0.05 0.00 0.00 57.45 57.62 2dnk n PHE 228 Cb 0.55 -2.17 -0.13 0.00 -0.94 0.00 0.00 39.48 36.79 2dnk n PHE 228 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dnk h ALA 229 N 1.32 -0.01 -2.32 4.37 0.00 -1.59 -3.43 119.26 117.60 2dnk h ALA 229 Ca -0.44 -0.54 -0.63 0.00 0.00 0.00 0.00 54.91 53.30 2dnk h ALA 229 Cb 1.35 0.03 -0.13 0.00 0.00 0.00 0.00 17.79 19.05 2dnk h ALA 229 CO 0.55 0.14 0.18 0.34 0.00 0.00 0.00 179.25 180.47 2dnk s ASP 230 N -6.47 6.46 0.33 0.00 2.15 -1.26 -5.05 116.67 112.83 2dnk s ASP 230 Ca -0.16 0.25 -0.26 0.00 0.43 0.00 0.00 52.55 52.80 2dnk s ASP 230 Cb -0.00 -2.34 -0.10 0.00 -0.30 0.00 0.00 42.92 40.18 2dnk s ASP 230 CO 0.75 -0.59 0.98 0.42 -0.17 0.00 0.00 175.17 176.56 2dnk s THR 231 N 2.74 4.02 -0.48 1.71 -4.23 -1.26 -4.98 115.64 113.17 2dnk s THR 231 Ca 0.26 1.72 -0.22 0.00 -1.18 0.00 0.00 61.69 62.27 2dnk s THR 231 Cb -0.14 -3.97 0.04 0.00 1.34 0.00 0.00 72.50 69.76 2dnk s THR 231 CO 0.14 0.17 0.74 1.51 -0.54 0.00 0.00 174.62 176.64 2dnk s ASP 232 N -1.49 6.32 0.15 3.99 -4.77 -1.26 -5.00 116.67 114.60 2dnk s ASP 232 Ca 0.50 -0.44 -0.21 0.00 -3.30 0.00 0.00 52.55 49.10 2dnk s ASP 232 Cb -0.21 -2.35 0.06 0.00 -1.09 0.00 0.00 42.92 39.32 2dnk s ASP 232 CO 0.27 -0.94 0.54 -1.59 0.70 0.00 0.00 175.17 174.16 2dnk s LYS 233 N 3.13 1.22 0.14 2.11 -2.85 -1.26 -5.16 119.74 117.06 2dnk s LYS 233 Ca 0.24 -0.53 -0.24 0.00 -1.00 0.00 0.00 55.97 54.45 2dnk s LYS 233 Cb -0.15 0.55 0.07 0.00 -2.06 0.00 0.00 37.83 36.25 2dnk s LYS 233 CO 0.18 -0.52 0.62 -2.00 0.10 0.00 0.00 175.35 173.74 2dnk s GLU 234 N -3.72 1.24 0.04 1.78 2.12 -1.26 -5.06 118.70 113.84 2dnk s GLU 234 Ca 0.01 -0.42 -0.18 0.00 0.36 0.00 0.00 54.97 54.74 2dnk s GLU 234 Cb -0.00 0.57 -0.18 0.00 0.26 0.00 0.00 34.13 34.78 2dnk s GLU 234 CO -0.12 -0.54 1.23 1.03 -0.54 0.00 0.00 175.26 176.32 2dnk h SER 235 N 2.05 0.62 -4.34 -1.70 0.87 -2.03 -3.46 113.55 105.57 2dnk h SER 235 Ca -0.33 -0.64 -0.50 0.00 -1.23 0.00 0.00 61.79 59.08 2dnk h SER 235 Cb 1.30 -0.18 0.09 0.00 -0.44 0.00 0.00 62.40 63.17 2dnk h SER 235 CO 0.38 1.16 0.37 -0.83 -0.53 0.00 0.00 176.83 177.38 2dnk s GLY 236 N -3.92 1.65 0.00 5.77 0.00 -1.26 -4.92 107.32 104.64 2dnk s GLY 236 Ca -0.13 -0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.56 2dnk s GLY 236 CO 0.83 0.30 0.48 -1.55 0.00 0.00 0.00 173.10 173.15 2dnk n PRO 237 N -3.14 0.96 -0.29 2.90 -0.04 -1.26 -4.43 135.00 129.70 2dnk n PRO 237 Ca 0.07 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.66 2dnk n PRO 237 Cb 0.54 -1.48 0.25 0.00 -0.04 0.00 0.00 33.50 32.78 2dnk n PRO 237 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dnk n SER 238 N 0.02 -0.09 -3.64 3.54 3.41 -1.26 -4.49 113.62 111.11 2dnk n SER 238 Ca 0.00 1.41 -0.09 0.00 -0.26 0.00 0.00 58.87 59.93 2dnk n SER 238 Cb 0.24 -0.52 -0.07 0.00 -0.26 0.00 0.00 64.21 63.60 2dnk n SER 238 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dnk s SER 239 N -5.00 -0.64 0.00 4.04 1.04 -1.26 -5.23 113.70 106.65 2dnk s SER 239 Ca -0.11 1.16 0.31 0.00 0.48 0.00 0.00 55.95 57.79 2dnk s SER 239 Cb 0.24 1.21 1.63 0.00 0.10 0.00 0.00 66.02 69.20 2dnk s SER 239 CO 0.65 -0.19 2.07 0.61 0.98 0.00 0.00 173.24 177.36