#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 3.97 -0.45 1.61 0.15 -1.26 -4.84 113.70 112.87 2dnk s SER 137 Ca 0.00 0.02 -0.33 0.00 0.70 0.00 0.00 55.95 56.34 2dnk s SER 137 Cb 0.00 -2.55 -0.12 0.00 -1.71 0.00 0.00 66.02 61.64 2dnk s SER 137 CO 0.00 -3.80 2.29 -1.20 1.20 0.00 0.00 173.24 171.73 2dnk n SER 138 N 18.37 1.91 0.00 5.45 7.64 -1.26 -4.32 113.62 141.40 2dnk n SER 138 Ca 0.46 0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.58 2dnk n SER 138 Cb 0.44 -1.27 0.00 0.00 -1.01 0.00 0.00 64.21 62.37 2dnk n SER 138 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dnk n GLY 139 N 6.47 0.06 3.16 0.23 0.00 -1.26 -5.04 105.19 108.82 2dnk n GLY 139 Ca 0.44 -1.63 -0.13 0.00 0.00 0.00 0.00 46.02 44.70 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 -4.00 -0.29 -0.68 1.61 1.04 -1.26 -5.05 113.70 105.07 2dnk s SER 140 Ca 0.00 0.56 -0.02 0.00 0.48 0.00 0.00 55.95 56.97 2dnk s SER 140 Cb 0.00 0.56 0.39 0.00 0.10 0.00 0.00 66.02 67.08 2dnk s SER 140 CO 0.00 -0.10 2.06 -0.24 0.98 0.00 0.00 173.24 175.95 2dnk n SER 141 N 2.93 7.53 -2.70 7.02 2.88 -1.26 -4.87 113.62 125.16 2dnk n SER 141 Ca -0.13 -3.73 -0.00 0.00 -1.33 0.00 0.00 58.87 53.68 2dnk n SER 141 Cb 0.58 -1.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.02 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 -0.66 -1.01 3.10 0.46 0.00 -1.26 -4.95 105.19 100.88 2dnk n GLY 142 Ca 0.58 0.31 -0.43 0.00 0.00 0.00 0.00 46.02 46.48 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 -2.35 0.23 0.28 0.00 2.34 -1.26 -5.18 118.68 112.74 2dnk s LEU 144 Ca 0.31 -1.02 0.05 0.00 0.06 0.00 0.00 54.13 53.53 2dnk s LEU 144 Cb 0.00 2.24 -0.02 0.00 -0.56 0.00 0.00 46.19 47.85 2dnk s LEU 144 CO 0.05 -1.38 0.42 -0.13 -1.06 0.00 0.00 176.35 174.25 2dnk s ARG 145 N -3.32 3.33 -0.87 1.48 3.00 -1.26 -4.94 118.95 116.36 2dnk s ARG 145 Ca 0.19 -0.80 -0.26 0.00 0.00 0.00 0.00 55.73 54.87 2dnk s ARG 145 Cb -0.03 -2.84 -0.20 0.00 0.00 0.00 0.00 34.95 31.88 2dnk s ARG 145 CO 0.11 0.27 2.34 0.94 0.00 0.00 0.00 175.30 178.96 2dnk n GLN 146 N -1.53 0.00 -1.39 3.54 7.27 -1.26 -4.76 117.38 119.25 2dnk n GLN 146 Ca -0.06 0.00 -0.41 0.00 0.07 0.00 0.00 57.00 56.61 2dnk n GLN 146 Cb 0.57 -1.29 0.01 0.00 2.41 0.00 0.00 30.24 31.94 2dnk n GLN 146 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 2dnk n PRO 147 N 7.30 0.33 -1.52 3.69 -0.02 -1.26 -4.81 135.00 138.71 2dnk n PRO 147 Ca 0.58 0.12 -0.45 0.00 -2.02 0.00 0.00 63.50 61.73 2dnk n PRO 147 Cb 0.03 -1.34 -0.01 0.00 -0.02 0.00 0.00 33.50 32.16 2dnk n PRO 147 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2dnk n PRO 148 N 0.80 0.88 -0.99 0.52 -0.02 -1.26 -4.97 135.00 129.95 2dnk n PRO 148 Ca 0.11 0.31 -0.24 0.00 -2.02 0.00 0.00 63.50 61.66 2dnk n PRO 148 Cb 0.42 -1.58 0.19 0.00 -0.02 0.00 0.00 33.50 32.52 2dnk n PRO 148 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2dnk n SER 149 N 1.41 -1.45 -4.28 2.55 7.64 -1.26 -4.03 113.62 114.21 2dnk n SER 149 Ca 0.12 -1.11 -0.34 0.00 1.01 0.00 0.00 58.87 58.55 2dnk n SER 149 Cb 0.32 -0.81 -0.09 0.00 -1.01 0.00 0.00 64.21 62.62 2dnk n SER 149 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dnk n HIS 150 N -4.19 -1.15 -2.21 1.43 -0.00 -1.26 -4.87 115.22 102.97 2dnk n HIS 150 Ca 0.12 0.60 -0.32 0.00 -0.00 0.00 0.00 57.72 58.13 2dnk n HIS 150 Cb 0.47 -2.28 -0.01 0.00 -0.00 0.00 0.00 29.99 28.17 2dnk n HIS 150 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.34 175.36 2dnk s ARG 151 N -7.03 3.65 0.04 -1.40 3.03 -1.26 -5.08 118.95 110.91 2dnk s ARG 151 Ca 0.32 1.05 -0.01 0.00 2.03 0.00 0.00 55.73 59.11 2dnk s ARG 151 Cb -0.19 -2.09 -0.03 0.00 -1.03 0.00 0.00 34.95 31.62 2dnk s ARG 151 CO 0.95 -0.52 -0.01 0.21 -1.13 0.00 0.00 175.30 174.80 2dnk s LYS 152 N -4.14 0.53 -0.16 3.89 2.47 -1.26 -4.59 119.74 116.47 2dnk s LYS 152 Ca 0.61 -0.99 0.00 0.00 -1.56 0.00 0.00 55.97 54.04 2dnk s LYS 152 Cb -0.13 0.19 0.03 0.00 -1.46 0.00 0.00 37.83 36.46 2dnk s LYS 152 CO 0.35 -0.10 -0.13 -0.51 0.16 0.00 0.00 175.35 175.12 2dnk s LEU 153 N -2.41 1.85 -0.24 5.43 1.43 0.28 -0.37 118.68 124.65 2dnk s LEU 153 Ca -0.01 -0.60 -0.20 0.00 -1.03 0.00 0.00 54.13 52.29 2dnk s LEU 153 Cb 0.02 -1.19 -0.02 0.00 0.03 0.00 0.00 46.19 45.03 2dnk s LEU 153 CO -0.07 -0.08 0.62 0.12 0.23 0.00 0.00 176.35 177.17 2dnk s PHE 154 N 1.47 3.30 -0.22 0.29 5.36 0.22 -1.06 117.98 127.34 2dnk s PHE 154 Ca 0.03 0.82 -0.01 0.00 -0.96 0.00 0.00 56.93 56.82 2dnk s PHE 154 Cb -0.14 -2.82 0.02 0.00 -0.34 0.00 0.00 43.02 39.74 2dnk s PHE 154 CO -0.10 -0.29 -0.11 0.08 -1.46 0.00 0.00 175.22 173.34 2dnk s VAL 155 N 2.36 2.67 0.00 3.12 1.01 -0.70 -1.15 120.40 127.72 2dnk s VAL 155 Ca 0.26 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.37 2dnk s VAL 155 Cb -0.16 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 33.98 2dnk s VAL 155 CO 0.09 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.18 2dnk n GLY 156 N 4.67 6.25 3.26 4.51 0.00 -0.32 -1.70 105.19 121.88 2dnk n GLY 156 Ca -0.19 -1.94 -0.21 0.00 0.00 0.00 0.00 46.02 43.69 2dnk n GLY 156 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dnk n MET 157 N 0.00 -2.93 -3.07 1.61 2.81 -1.19 -4.09 117.12 110.26 2dnk n MET 157 Ca 0.00 0.39 -0.21 0.00 -1.81 0.00 0.00 57.70 56.06 2dnk n MET 157 Cb 0.00 -5.04 0.01 0.00 -0.71 0.00 0.00 33.22 27.48 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 -6.26 3.68 0.28 4.03 1.43 -1.03 -4.63 118.68 116.19 2dnk s LEU 158 Ca 0.34 0.07 0.06 0.00 -1.03 0.00 0.00 54.13 53.57 2dnk s LEU 158 Cb -0.19 -2.97 -0.03 0.00 0.03 0.00 0.00 46.19 43.04 2dnk s LEU 158 CO 0.42 -0.70 0.34 0.54 0.23 0.00 0.00 176.35 177.18 2dnk s ASN 159 N -4.25 5.89 -0.14 2.29 2.20 -1.26 -4.36 114.94 115.31 2dnk s ASN 159 Ca 0.49 -0.16 0.01 0.00 -0.94 0.00 0.00 52.86 52.26 2dnk s ASN 159 Cb -0.10 -1.45 0.17 0.00 -2.00 0.00 0.00 41.25 37.87 2dnk s ASN 159 CO 0.36 -0.20 1.47 0.29 -2.94 0.00 0.00 177.10 176.07 2dnk n LYS 160 N -1.42 1.38 0.00 3.55 5.02 -1.26 -3.86 118.16 121.58 2dnk n LYS 160 Ca -0.05 -0.85 0.00 0.00 -2.02 0.00 0.00 58.31 55.39 2dnk n LYS 160 Cb 0.58 -1.33 0.00 0.00 -0.02 0.00 0.00 35.03 34.26 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 0.28 0.00 -0.94 1.97 -0.06 -1.26 -4.88 117.38 112.49 2dnk n GLN 161 Ca 0.17 0.00 -0.35 0.00 -2.00 0.00 0.00 57.00 54.82 2dnk n GLN 161 Cb 0.74 -0.48 0.07 0.00 -4.06 0.00 0.00 30.24 26.51 2dnk n GLN 161 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 2dnk n GLN 162 N -3.00 -0.10 -4.20 3.69 6.02 -1.25 -5.02 117.38 113.52 2dnk n GLN 162 Ca 0.00 -0.01 -0.12 0.00 -0.01 0.00 0.00 57.00 56.86 2dnk n GLN 162 Cb 0.45 -1.30 -0.10 0.00 1.02 0.00 0.00 30.24 30.32 2dnk n GLN 162 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2dnk s SER 163 N -1.35 0.37 0.20 1.08 0.01 -1.26 -5.04 113.70 107.72 2dnk s SER 163 Ca 0.46 -1.33 -0.13 0.00 1.31 0.00 0.00 55.95 56.26 2dnk s SER 163 Cb -0.20 0.32 0.24 0.00 0.21 0.00 0.00 66.02 66.59 2dnk s SER 163 CO 0.77 -0.78 1.66 -0.33 0.41 0.00 0.00 173.24 174.97 2dnk h GLU 164 N 2.66 0.08 0.09 12.44 5.08 -1.99 -1.90 114.58 131.05 2dnk h GLU 164 Ca -0.36 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.02 2dnk h GLU 164 Cb 1.23 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.42 2dnk h GLU 164 CO 0.56 0.06 -0.36 0.22 -1.00 0.00 0.00 179.01 178.49 2dnk h ASP 165 N 0.09 -1.06 -0.04 1.42 3.58 -1.98 0.29 116.42 118.71 2dnk h ASP 165 Ca 0.29 0.12 0.01 0.00 0.42 0.00 0.00 57.03 57.87 2dnk h ASP 165 Cb 0.45 0.40 -0.02 0.00 1.72 0.00 0.00 39.33 41.89 2dnk h ASP 165 CO -0.50 -0.44 -0.13 0.44 -2.88 0.00 0.00 179.24 175.73 2dnk h ASP 166 N -0.57 -0.42 -0.34 2.28 3.32 -1.78 -2.35 116.42 116.56 2dnk h ASP 166 Ca 0.03 0.05 0.07 0.00 0.02 0.00 0.00 57.03 57.21 2dnk h ASP 166 Cb 0.62 0.17 -0.08 0.00 0.22 0.00 0.00 39.33 40.25 2dnk h ASP 166 CO -0.23 -0.12 -0.26 0.58 -1.72 0.00 0.00 179.24 177.50 2dnk h VAL 167 N -0.14 0.34 -0.52 -1.35 2.07 -1.32 0.00 116.25 115.34 2dnk h VAL 167 Ca 0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 2dnk h VAL 167 Cb 0.16 0.34 -0.06 0.00 -1.52 0.00 0.00 31.29 30.21 2dnk h VAL 167 CO -0.11 0.00 -0.30 -1.14 0.02 0.00 0.00 177.57 176.04 2dnk n ARG 168 N -5.39 -0.23 0.10 1.57 0.00 0.10 0.12 116.66 112.92 2dnk n ARG 168 Ca 0.01 1.08 -0.13 0.00 -0.00 0.00 0.00 57.85 58.80 2dnk n ARG 168 Cb 0.31 -1.59 -0.08 0.00 0.00 0.00 0.00 32.46 31.10 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 -0.20 -0.28 -0.14 3.08 -1.05 -1.74 114.38 114.04 2dnk h ARG 169 Ca 0.08 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.17 2dnk h ARG 169 Cb 0.21 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.27 2dnk h ARG 169 CO -0.49 0.02 -0.24 1.25 -1.07 0.00 0.00 179.97 179.45 2dnk h LEU 170 N -0.40 -0.84 0.10 3.04 5.85 0.73 0.81 115.31 124.59 2dnk h LEU 170 Ca -0.02 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2dnk h LEU 170 Cb 0.32 0.36 -0.00 0.00 0.37 0.00 0.00 40.66 41.70 2dnk h LEU 170 CO 0.04 -0.14 -0.09 -0.26 -0.34 0.00 0.00 178.44 177.65 2dnk h PHE 171 N -0.09 -0.23 -0.30 1.25 -1.00 -0.38 -1.57 116.94 114.61 2dnk h PHE 171 Ca 0.05 0.00 0.09 0.00 2.81 0.00 0.00 57.97 60.91 2dnk h PHE 171 Cb 0.22 0.09 -0.01 0.00 3.61 0.00 0.00 35.95 39.85 2dnk h PHE 171 CO -0.80 -0.12 0.82 1.05 -1.61 0.00 0.00 178.31 177.66 2dnk h GLU 172 N -0.18 0.00 0.00 1.51 -0.00 -1.17 0.14 114.58 114.88 2dnk h GLU 172 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.35 2dnk h GLU 172 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.90 2dnk h GLU 172 CO -0.00 0.00 0.44 0.00 -0.00 0.00 0.00 179.01 179.45 2dnk h ALA 173 N 0.63 1.38 -0.52 1.06 0.00 0.17 -3.26 119.26 118.72 2dnk h ALA 173 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2dnk h ALA 173 Cb 1.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.58 2dnk h ALA 173 CO -0.00 -0.38 0.00 1.19 0.00 0.00 0.00 179.25 180.06 2dnk n PHE 174 N -2.45 0.00 -4.32 0.00 3.01 0.47 -5.08 117.46 109.10 2dnk n PHE 174 Ca -0.01 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.13 2dnk n PHE 174 Cb 0.47 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.84 2dnk n PHE 174 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2dnk s GLY 175 N -2.81 1.83 0.50 1.37 0.00 -1.23 -5.06 107.32 101.92 2dnk s GLY 175 Ca 0.00 -1.03 -0.22 0.00 0.00 0.00 0.00 44.72 43.47 2dnk s GLY 175 CO 0.00 -0.92 1.13 -2.01 0.00 0.00 0.00 173.10 171.30 2dnk n ASN 176 N 1.26 1.74 -4.56 1.64 2.85 -1.26 -3.95 115.26 112.98 2dnk n ASN 176 Ca -0.14 0.98 -0.34 0.00 -0.11 0.00 0.00 54.58 54.97 2dnk n ASN 176 Cb 0.52 -1.45 -0.11 0.00 1.24 0.00 0.00 39.78 39.98 2dnk n ASN 176 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2dnk s ILE 177 N -1.33 3.88 -0.22 -1.44 1.01 -1.26 -3.52 121.20 118.32 2dnk s ILE 177 Ca 0.68 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.96 2dnk s ILE 177 Cb -0.48 -2.65 -0.20 0.00 0.01 0.00 0.00 42.46 39.15 2dnk s ILE 177 CO 0.53 0.55 -0.07 -0.62 0.00 0.00 0.00 174.94 175.33 2dnk n GLU 178 N 2.85 0.67 -3.78 2.79 1.02 -0.56 -4.96 120.64 118.68 2dnk n GLU 178 Ca -0.18 0.16 -0.13 0.00 -0.02 0.00 0.00 57.16 57.00 2dnk n GLU 178 Cb 0.53 -1.56 -0.10 0.00 -0.02 0.00 0.00 31.44 30.28 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 -2.53 0.46 -0.05 3.49 2.56 -1.24 -4.99 118.70 116.41 2dnk s GLU 179 Ca -0.30 0.11 -0.04 0.00 0.00 0.00 0.00 54.97 54.74 2dnk s GLU 179 Cb 0.08 0.21 0.02 0.00 2.00 0.00 0.00 34.13 36.44 2dnk s GLU 179 CO 0.65 -0.10 0.14 0.00 -0.56 0.00 0.00 175.26 175.40 2dnk s THR 181 N 0.30 -0.00 -0.21 0.00 2.01 -0.20 -5.02 115.64 112.51 2dnk s THR 181 Ca -0.02 0.02 -0.13 0.00 0.31 0.00 0.00 61.69 61.86 2dnk s THR 181 Cb -0.03 -0.73 -0.04 0.00 0.01 0.00 0.00 72.50 71.70 2dnk s THR 181 CO -0.01 0.01 0.29 -0.63 -0.69 0.00 0.00 174.62 173.58 2dnk s ILE 182 N 0.60 5.28 -0.50 1.82 -1.09 -1.26 0.12 121.20 126.18 2dnk s ILE 182 Ca -0.03 0.48 -0.28 0.00 -2.23 0.00 0.00 60.65 58.60 2dnk s ILE 182 Cb -0.05 -3.62 0.03 0.00 -1.58 0.00 0.00 42.46 37.24 2dnk s ILE 182 CO -0.04 0.32 1.08 -0.76 -1.23 0.00 0.00 174.94 174.32 2dnk s LEU 183 N 1.01 3.72 -0.25 2.97 1.43 0.73 -4.94 118.68 123.35 2dnk s LEU 183 Ca 0.14 0.24 -0.26 0.00 -1.03 0.00 0.00 54.13 53.22 2dnk s LEU 183 Cb -0.14 -3.33 0.13 0.00 0.03 0.00 0.00 46.19 42.88 2dnk s LEU 183 CO 0.05 -1.25 1.05 0.00 0.23 0.00 0.00 176.35 176.44 2dnk s ARG 184 N 4.36 0.49 0.00 1.70 1.70 -1.26 -2.36 118.95 123.58 2dnk s ARG 184 Ca 0.43 0.43 0.00 0.00 -0.47 0.00 0.00 55.73 56.12 2dnk s ARG 184 Cb -0.08 0.24 0.00 0.00 -0.57 0.00 0.00 34.95 34.54 2dnk s ARG 184 CO 0.28 -0.09 0.00 0.41 -1.08 0.00 0.00 175.30 174.82 2dnk n GLY 185 N 1.73 0.52 0.00 3.88 0.00 -1.26 -4.94 105.19 105.13 2dnk n GLY 185 Ca -0.12 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.53 2dnk n GLY 185 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dnk n PRO 186 N 0.00 -0.06 -3.40 1.61 -0.04 -1.26 -4.19 135.00 127.66 2dnk n PRO 186 Ca 0.00 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.27 2dnk n PRO 186 Cb 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.43 2dnk n PRO 186 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2dnk n ASP 187 N -2.20 -1.44 -4.00 3.54 2.03 -1.26 -0.76 116.55 112.46 2dnk n ASP 187 Ca 0.00 -0.28 -0.30 0.00 0.52 0.00 0.00 54.79 54.73 2dnk n ASP 187 Cb 0.00 -1.33 -0.07 0.00 -0.72 0.00 0.00 41.12 39.00 2dnk n ASP 187 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dnk n GLY 188 N -0.76 -0.21 3.22 0.27 0.00 -1.26 -4.79 105.19 101.65 2dnk n GLY 188 Ca 0.05 0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 2dnk n GLY 188 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2dnk n ASN 189 N -2.10 5.30 -4.51 1.61 2.85 0.06 -5.00 115.26 113.47 2dnk n ASN 189 Ca -0.09 -3.06 -0.52 0.00 -0.11 0.00 0.00 54.58 50.79 2dnk n ASN 189 Cb 0.47 -1.50 -0.05 0.00 1.24 0.00 0.00 39.78 39.95 2dnk n ASN 189 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 2dnk n SER 190 N 4.41 0.22 -2.24 1.20 2.88 -1.26 -4.09 113.62 114.74 2dnk n SER 190 Ca 0.36 1.14 -0.28 0.00 -1.33 0.00 0.00 58.87 58.76 2dnk n SER 190 Cb 0.39 -1.04 0.13 0.00 -0.75 0.00 0.00 64.21 62.94 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 1.49 2.45 -4.40 -1.46 5.02 -0.99 -4.79 118.16 115.47 2dnk n LYS 191 Ca 0.18 -3.16 -0.40 0.00 -2.02 0.00 0.00 58.31 52.91 2dnk n LYS 191 Cb 0.19 -2.22 -0.07 0.00 -0.02 0.00 0.00 35.03 32.91 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 -1.04 -0.41 3.38 0.72 0.00 -1.26 -4.89 105.19 101.69 2dnk n GLY 192 Ca 0.60 0.08 -0.15 0.00 0.00 0.00 0.00 46.02 46.55 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 -1.11 -1.77 -0.12 0.00 0.00 -0.69 -0.19 121.76 117.88 2dnk s ALA 194 Ca -0.11 1.09 -0.04 0.00 0.00 0.00 0.00 51.96 52.90 2dnk s ALA 194 Cb -0.03 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.24 2dnk s ALA 194 CO 0.06 -0.53 0.03 -0.06 0.00 0.00 0.00 175.76 175.27 2dnk s PHE 195 N -2.23 3.23 -0.00 0.00 0.08 0.12 -1.72 117.98 117.45 2dnk s PHE 195 Ca -0.03 0.17 0.03 0.00 0.12 0.00 0.00 56.93 57.21 2dnk s PHE 195 Cb -0.01 -1.89 -0.01 0.00 -0.57 0.00 0.00 43.02 40.54 2dnk s PHE 195 CO -0.01 0.39 -0.08 0.08 -0.10 0.00 0.00 175.22 175.49 2dnk s VAL 196 N -0.50 0.65 0.01 -0.44 1.01 -0.22 -1.03 120.40 119.87 2dnk s VAL 196 Ca 0.09 -0.38 0.07 0.00 0.00 0.00 0.00 61.98 61.76 2dnk s VAL 196 Cb -0.12 -0.55 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 2dnk s VAL 196 CO 0.02 0.16 -0.20 -0.75 0.00 0.00 0.00 175.10 174.33 2dnk s LYS 197 N -0.26 2.15 0.41 2.72 2.20 0.94 0.10 119.74 128.01 2dnk s LYS 197 Ca 0.03 -0.92 0.07 0.00 -0.36 0.00 0.00 55.97 54.79 2dnk s LYS 197 Cb -0.03 -2.18 -0.08 0.00 -1.51 0.00 0.00 37.83 34.03 2dnk s LYS 197 CO -0.00 0.56 0.01 0.71 -0.36 0.00 0.00 175.35 176.27 2dnk s TYR 198 N -0.80 2.51 0.01 4.03 1.51 -1.26 -1.49 117.35 121.85 2dnk s TYR 198 Ca 0.13 -0.67 -0.23 0.00 -1.01 0.00 0.00 57.07 55.28 2dnk s TYR 198 Cb -0.10 -1.78 -0.17 0.00 -0.11 0.00 0.00 41.96 39.80 2dnk s TYR 198 CO 0.03 0.44 1.33 1.03 -1.11 0.00 0.00 175.55 177.26 2dnk h SER 199 N 1.75 0.18 -5.49 2.29 0.87 -1.93 -3.43 113.55 107.79 2dnk h SER 199 Ca -0.44 -0.46 -0.21 0.00 -1.23 0.00 0.00 61.79 59.45 2dnk h SER 199 Cb 1.24 -0.05 -0.11 0.00 -0.44 0.00 0.00 62.40 63.04 2dnk h SER 199 CO 0.81 0.60 -0.34 -0.94 -0.53 0.00 0.00 176.83 176.43 2dnk s SER 200 N -5.86 0.41 0.07 6.23 1.04 -1.26 -5.08 113.70 109.26 2dnk s SER 200 Ca -0.15 -1.30 -0.32 0.00 0.48 0.00 0.00 55.95 54.65 2dnk s SER 200 Cb 0.04 0.54 -0.18 0.00 0.10 0.00 0.00 66.02 66.51 2dnk s SER 200 CO 0.71 -1.07 1.63 -0.74 0.98 0.00 0.00 173.24 174.74 2dnk h HIS 201 N 2.33 -0.84 -0.01 5.02 2.76 -1.94 -2.75 115.15 119.71 2dnk h HIS 201 Ca -0.30 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.86 2dnk h HIS 201 Cb 1.25 0.29 -0.00 0.00 1.55 0.00 0.00 27.41 30.49 2dnk h HIS 201 CO 0.79 -0.51 -0.01 0.00 -1.30 0.00 0.00 177.93 176.90 2dnk n ALA 202 N -2.50 -0.01 -0.25 5.26 0.00 -1.26 0.39 120.51 122.14 2dnk n ALA 202 Ca -0.13 0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.37 2dnk n ALA 202 Cb 0.36 0.36 0.16 0.00 0.00 0.00 0.00 19.45 20.33 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 0.13 0.21 0.00 3.07 -1.99 -1.42 114.58 114.58 2dnk h GLU 203 Ca 0.00 -0.01 0.01 0.00 -0.50 0.00 0.00 59.36 58.86 2dnk h GLU 203 Cb 0.01 -0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 27.85 2dnk h GLU 203 CO -0.01 0.08 -0.44 0.00 -1.40 0.00 0.00 179.01 177.24 2dnk h ALA 204 N 1.68 -0.84 -1.00 3.43 0.00 0.25 -1.58 119.26 121.19 2dnk h ALA 204 Ca 0.41 -0.10 0.26 0.00 0.00 0.00 0.00 54.91 55.47 2dnk h ALA 204 Cb 0.72 0.70 -0.13 0.00 0.00 0.00 0.00 17.79 19.09 2dnk h ALA 204 CO -0.63 -1.03 0.59 0.37 0.00 0.00 0.00 179.25 178.55 2dnk h GLN 205 N -0.74 0.52 0.37 0.00 5.75 0.38 -0.12 115.11 121.28 2dnk h GLN 205 Ca -0.00 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.45 2dnk h GLN 205 Cb 0.72 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.16 2dnk h GLN 205 CO -0.20 0.35 -0.18 0.00 -2.65 0.00 0.00 178.83 176.15 2dnk h ALA 206 N 1.75 -0.50 0.00 3.38 0.00 -0.67 -1.39 119.26 121.83 2dnk h ALA 206 Ca 0.66 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.45 2dnk h ALA 206 Cb 1.29 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 2dnk h ALA 206 CO -0.50 -0.78 -0.05 0.00 0.00 0.00 0.00 179.25 177.91 2dnk h ALA 207 N 0.13 1.48 0.10 0.00 0.00 -0.45 0.07 119.26 120.59 2dnk h ALA 207 Ca -0.05 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2dnk h ALA 207 Cb 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2dnk h ALA 207 CO 0.07 0.07 -0.05 0.82 0.00 0.00 0.00 179.25 180.17 2dnk h ILE 208 N 0.00 0.00 -0.93 0.00 2.04 -0.48 -1.37 117.51 116.77 2dnk h ILE 208 Ca -0.00 -0.12 0.07 0.00 1.00 0.00 0.00 64.86 65.80 2dnk h ILE 208 Cb 0.14 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.16 2dnk h ILE 208 CO 0.01 0.00 0.60 -1.13 0.00 0.00 0.00 178.15 177.63 2dnk h ASN 209 N -0.26 0.93 -0.65 1.72 -0.00 -1.26 1.94 115.58 118.00 2dnk h ASN 209 Ca -0.01 0.01 -0.04 0.00 -0.00 0.00 0.00 56.30 56.25 2dnk h ASN 209 Cb 0.10 -0.19 -0.03 0.00 -0.00 0.00 0.00 38.32 38.20 2dnk h ASN 209 CO 0.02 0.59 0.24 0.00 -0.00 0.00 0.00 177.43 178.29 2dnk h ALA 210 N 1.50 0.85 -0.63 1.57 0.00 -1.09 -3.38 119.26 118.09 2dnk h ALA 210 Ca 0.40 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2dnk h ALA 210 Cb 0.20 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2dnk h ALA 210 CO -0.15 0.49 0.00 1.28 0.00 0.00 0.00 179.25 180.86 2dnk n LEU 211 N -4.39 0.00 -4.63 0.00 4.77 -0.52 -4.56 117.00 107.67 2dnk n LEU 211 Ca 0.04 0.00 -0.48 0.00 -0.03 0.00 0.00 56.01 55.54 2dnk n LEU 211 Cb 0.19 -0.38 -0.05 0.00 -2.33 0.00 0.00 43.42 40.85 2dnk n LEU 211 CO 0.40 -0.40 1.04 1.57 -1.33 0.00 0.00 177.39 178.68 2dnk n HIS 212 N -2.29 1.92 -0.73 -1.77 -0.00 0.65 0.25 115.22 113.26 2dnk n HIS 212 Ca 0.00 0.44 0.00 0.00 0.46 0.00 0.00 57.72 58.62 2dnk n HIS 212 Cb 0.00 -2.44 0.00 0.00 -0.12 0.00 0.00 29.99 27.43 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 2.92 0.75 0.00 1.57 0.00 -0.22 -4.16 105.19 106.05 2dnk n GLY 213 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -5.01 1.61 2.88 0.14 -4.94 113.62 108.30 2dnk n SER 214 Ca 0.00 0.06 -0.18 0.00 -1.33 0.00 0.00 58.87 57.42 2dnk n SER 214 Cb 0.00 -0.41 0.03 0.00 -0.75 0.00 0.00 64.21 63.08 2dnk n SER 214 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dnk s GLN 215 N -0.81 2.66 -0.28 -1.46 -2.07 -1.06 -4.93 119.66 111.69 2dnk s GLN 215 Ca 0.00 -1.32 0.02 0.00 -1.82 0.00 0.00 55.36 52.24 2dnk s GLN 215 Cb 0.00 -2.71 0.08 0.00 -1.09 0.00 0.00 33.01 29.29 2dnk s GLN 215 CO 0.00 -0.47 -0.01 0.99 -1.32 0.00 0.00 175.29 174.48 2dnk s THR 216 N -2.47 1.81 0.21 3.63 2.01 -1.26 -0.44 115.64 119.13 2dnk s THR 216 Ca 0.57 -1.70 -0.29 0.00 0.31 0.00 0.00 61.69 60.58 2dnk s THR 216 Cb -0.09 -2.17 -0.16 0.00 0.01 0.00 0.00 72.50 70.09 2dnk s THR 216 CO 0.35 -0.33 0.72 0.23 -0.69 0.00 0.00 174.62 174.90 2dnk n MET 217 N 4.51 0.43 -1.70 4.92 2.81 -1.26 -4.72 117.12 122.11 2dnk n MET 217 Ca -0.06 0.15 -0.57 0.00 -1.81 0.00 0.00 57.70 55.42 2dnk n MET 217 Cb 0.43 -1.31 -0.07 0.00 -0.71 0.00 0.00 33.22 31.55 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 1.00 1.20 0.00 0.03 -0.02 -1.26 -1.81 135.00 134.14 2dnk n PRO 218 Ca 0.16 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2dnk n PRO 218 Cb 0.26 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 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 4.11 2.95 3.76 -1.23 0.00 -1.26 -4.73 105.19 108.79 2dnk n GLY 219 Ca 0.26 -0.77 -0.37 0.00 0.00 0.00 0.00 46.02 45.14 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 2.87 -0.39 4.61 0.00 -0.75 -4.94 121.76 123.15 2dnk s ALA 220 Ca 0.00 1.05 0.23 0.00 0.00 0.00 0.00 51.96 53.24 2dnk s ALA 220 Cb 0.00 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 19.67 2dnk s ALA 220 CO 0.00 -0.92 0.97 0.43 0.00 0.00 0.00 175.76 176.24 2dnk n SER 221 N -0.79 0.60 -4.93 0.00 7.64 -1.26 -4.64 113.62 110.24 2dnk n SER 221 Ca 0.09 0.03 -0.30 0.00 1.01 0.00 0.00 58.87 59.70 2dnk n SER 221 Cb 0.47 0.82 -0.04 0.00 -1.01 0.00 0.00 64.21 64.45 2dnk n SER 221 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dnk s SER 222 N -4.53 6.35 0.54 6.43 1.04 -1.26 -5.04 113.70 117.24 2dnk s SER 222 Ca 0.01 0.24 -0.21 0.00 0.48 0.00 0.00 55.95 56.47 2dnk s SER 222 Cb 0.13 -1.95 -0.05 0.00 0.10 0.00 0.00 66.02 64.25 2dnk s SER 222 CO 0.81 0.14 1.23 -0.44 0.98 0.00 0.00 173.24 175.96 2dnk s SER 223 N -2.70 5.51 0.48 7.02 0.01 -1.26 -4.38 113.70 118.39 2dnk s SER 223 Ca 0.35 2.45 -0.18 0.00 1.31 0.00 0.00 55.95 59.88 2dnk s SER 223 Cb -0.12 -2.61 -0.15 0.00 0.21 0.00 0.00 66.02 63.35 2dnk s SER 223 CO 0.28 -1.38 -0.11 -0.11 0.41 0.00 0.00 173.24 172.34 2dnk n LEU 224 N -1.12 -3.53 -4.01 2.44 7.94 0.41 -4.39 117.00 114.74 2dnk n LEU 224 Ca 0.11 0.65 -0.31 0.00 -1.11 0.00 0.00 56.01 55.35 2dnk n LEU 224 Cb 0.48 -0.83 -0.15 0.00 0.53 0.00 0.00 43.42 43.45 2dnk n LEU 224 CO 0.47 -4.65 -0.41 -0.69 -1.11 0.00 0.00 177.39 171.01 2dnk s VAL 225 N -1.94 1.99 -0.28 1.96 1.01 -1.26 -1.06 120.40 120.83 2dnk s VAL 225 Ca 0.56 -1.74 0.01 0.00 0.00 0.00 0.00 61.98 60.81 2dnk s VAL 225 Cb -0.50 -2.26 0.08 0.00 0.00 0.00 0.00 36.38 33.70 2dnk s VAL 225 CO 0.64 -0.25 0.01 -0.69 0.00 0.00 0.00 175.10 174.82 2dnk s VAL 226 N 1.13 1.51 0.48 2.92 1.01 -1.26 -1.17 120.40 125.03 2dnk s VAL 226 Ca -0.01 -1.52 0.03 0.00 0.00 0.00 0.00 61.98 60.47 2dnk s VAL 226 Cb -0.19 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 2dnk s VAL 226 CO -0.07 -0.37 0.01 -1.59 0.00 0.00 0.00 175.10 173.07 2dnk s LYS 227 N 1.35 2.13 -0.36 2.72 -2.85 -0.30 -4.88 119.74 117.55 2dnk s LYS 227 Ca 0.02 -2.33 -0.26 0.00 -1.00 0.00 0.00 55.97 52.41 2dnk s LYS 227 Cb -0.18 -1.53 0.01 0.00 -2.06 0.00 0.00 37.83 34.07 2dnk s LYS 227 CO -0.12 -0.29 0.94 -0.06 0.10 0.00 0.00 175.35 175.93 2dnk s PHE 228 N -2.85 3.09 0.16 1.78 0.08 -1.26 0.71 117.98 119.68 2dnk s PHE 228 Ca 0.13 0.82 -0.32 0.00 0.12 0.00 0.00 56.93 57.69 2dnk s PHE 228 Cb 0.04 -3.65 -0.11 0.00 -0.57 0.00 0.00 43.02 38.72 2dnk s PHE 228 CO 0.07 -0.81 1.78 0.00 -0.10 0.00 0.00 175.22 176.15 2dnk n ALA 229 N 6.78 2.37 -1.93 5.36 0.00 0.50 -4.76 120.51 128.83 2dnk n ALA 229 Ca 0.08 0.36 -0.27 0.00 0.00 0.00 0.00 53.44 53.60 2dnk n ALA 229 Cb 0.48 -2.55 0.11 0.00 0.00 0.00 0.00 19.45 17.49 2dnk n ALA 229 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2dnk s ASP 230 N 2.03 4.21 -0.28 0.00 1.01 -1.26 -4.40 116.67 117.97 2dnk s ASP 230 Ca 0.79 0.40 -0.16 0.00 0.71 0.00 0.00 52.55 54.29 2dnk s ASP 230 Cb -0.51 -0.81 0.09 0.00 1.01 0.00 0.00 42.92 42.70 2dnk s ASP 230 CO 0.36 -2.02 0.70 -0.89 0.21 0.00 0.00 175.17 173.52 2dnk s THR 231 N -3.50 -0.07 0.54 -1.27 2.01 -1.26 -5.06 115.64 107.03 2dnk s THR 231 Ca 0.65 0.00 -0.22 0.00 0.31 0.00 0.00 61.69 62.44 2dnk s THR 231 Cb -0.08 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.37 2dnk s THR 231 CO 0.48 0.00 1.27 -0.67 -0.69 0.00 0.00 174.62 175.01 2dnk n ASP 232 N 4.38 2.28 -3.62 3.53 -0.08 -1.26 -5.01 116.55 116.77 2dnk n ASP 232 Ca -0.19 0.96 -0.08 0.00 -1.51 0.00 0.00 54.79 53.97 2dnk n ASP 232 Cb 0.58 -1.53 -0.06 0.00 2.34 0.00 0.00 41.12 42.46 2dnk n ASP 232 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 2dnk s LYS 233 N -2.77 0.41 -0.14 -0.67 2.20 -1.26 -5.17 119.74 112.34 2dnk s LYS 233 Ca 0.71 0.26 -0.06 0.00 -0.36 0.00 0.00 55.97 56.53 2dnk s LYS 233 Cb -0.43 0.20 0.06 0.00 -1.51 0.00 0.00 37.83 36.14 2dnk s LYS 233 CO 0.50 -0.09 0.30 -1.83 -0.36 0.00 0.00 175.35 173.87 2dnk s GLU 234 N -0.48 0.23 -0.08 4.03 -1.05 -1.26 -5.15 118.70 114.93 2dnk s GLU 234 Ca 0.03 0.71 -0.31 0.00 -0.15 0.00 0.00 54.97 55.25 2dnk s GLU 234 Cb -0.03 -0.02 0.12 0.00 -0.44 0.00 0.00 34.13 33.76 2dnk s GLU 234 CO -0.05 -0.21 1.00 0.45 0.95 0.00 0.00 175.26 177.39 2dnk s SER 235 N 1.85 -0.30 0.67 0.83 0.15 -1.26 -5.16 113.70 110.47 2dnk s SER 235 Ca -0.05 0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.67 2dnk s SER 235 Cb -0.11 0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.50 2dnk s SER 235 CO -0.10 -0.46 0.00 0.61 1.20 0.00 0.00 173.24 174.49 2dnk n GLY 236 N -0.02 -0.81 3.82 9.45 0.00 -1.26 -4.78 105.19 111.59 2dnk n GLY 236 Ca -0.06 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.32 3.53 0.37 1.61 0.04 -1.26 -5.05 135.00 133.92 2dnk s PRO 237 Ca 0.00 1.05 -0.15 0.00 0.04 0.00 0.00 61.00 61.94 2dnk s PRO 237 Cb 0.00 -2.07 -0.09 0.00 0.04 0.00 0.00 34.50 32.38 2dnk s PRO 237 CO 0.00 -0.63 0.80 -1.12 0.04 0.00 0.00 177.00 176.10 2dnk s SER 238 N -3.10 6.75 -0.16 6.66 0.01 -1.26 -5.07 113.70 117.53 2dnk s SER 238 Ca 0.61 1.36 -0.03 0.00 1.31 0.00 0.00 55.95 59.19 2dnk s SER 238 Cb -0.13 -2.41 -0.02 0.00 0.21 0.00 0.00 66.02 63.67 2dnk s SER 238 CO 0.38 -0.30 -0.05 -0.44 0.41 0.00 0.00 173.24 173.24 2dnk s SER 239 N -2.48 4.65 0.00 2.44 0.01 -1.26 -5.26 113.70 111.80 2dnk s SER 239 Ca 0.56 -0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.64 2dnk s SER 239 Cb -0.10 -1.76 0.00 0.00 0.21 0.00 0.00 66.02 64.37 2dnk s SER 239 CO 0.20 0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.61