#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 -0.34 0.30 1.61 0.15 -1.26 -5.18 113.70 108.99 2dnk s SER 137 Ca 0.00 0.38 -0.19 0.00 0.70 0.00 0.00 55.95 56.84 2dnk s SER 137 Cb 0.00 0.49 0.05 0.00 -1.71 0.00 0.00 66.02 64.85 2dnk s SER 137 CO 0.00 -0.41 0.83 -0.94 1.20 0.00 0.00 173.24 173.92 2dnk s SER 138 N -0.93 -0.09 0.00 5.45 1.04 -1.26 -5.18 113.70 112.72 2dnk s SER 138 Ca -0.10 -0.83 0.00 0.00 0.48 0.00 0.00 55.95 55.50 2dnk s SER 138 Cb -0.04 0.72 0.00 0.00 0.10 0.00 0.00 66.02 66.81 2dnk s SER 138 CO 0.04 -1.40 0.00 0.61 0.98 0.00 0.00 173.24 173.48 2dnk n GLY 139 N -0.53 2.86 3.27 7.32 0.00 -1.26 -5.16 105.19 111.69 2dnk n GLY 139 Ca -0.06 0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 2dnk n GLY 139 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dnk s SER 140 N 0.00 2.86 -0.34 1.61 0.15 -1.26 -5.04 113.70 111.69 2dnk s SER 140 Ca 0.00 -0.45 0.09 0.00 0.70 0.00 0.00 55.95 56.28 2dnk s SER 140 Cb 0.00 -0.48 0.45 0.00 -1.71 0.00 0.00 66.02 64.28 2dnk s SER 140 CO 0.00 0.27 1.14 -1.54 1.20 0.00 0.00 173.24 174.31 2dnk n SER 141 N 2.66 4.32 0.00 5.45 3.41 -1.26 -4.88 113.62 123.32 2dnk n SER 141 Ca -0.16 -3.51 0.00 0.00 -0.26 0.00 0.00 58.87 54.93 2dnk n SER 141 Cb 0.52 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 2dnk n SER 141 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dnk n GLY 142 N -0.58 0.07 0.30 5.00 0.00 -1.26 -5.01 105.19 103.71 2dnk n GLY 142 Ca 0.37 -0.11 0.21 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 -10.33 2.36 -0.04 0.00 2.34 -1.26 -5.16 118.68 106.58 2dnk s LEU 144 Ca -0.10 -0.73 -0.08 0.00 0.06 0.00 0.00 54.13 53.28 2dnk s LEU 144 Cb 0.28 -0.20 0.01 0.00 -0.56 0.00 0.00 46.19 45.73 2dnk s LEU 144 CO 0.70 -0.27 0.20 -0.60 -1.06 0.00 0.00 176.35 175.31 2dnk s ARG 145 N -2.44 0.38 -0.44 1.48 6.06 -1.26 -5.12 118.95 117.61 2dnk s ARG 145 Ca -0.00 -0.00 0.03 0.00 -2.50 0.00 0.00 55.73 53.25 2dnk s ARG 145 Cb -0.05 0.17 0.12 0.00 0.06 0.00 0.00 34.95 35.26 2dnk s ARG 145 CO -0.01 -0.08 0.20 1.14 -2.50 0.00 0.00 175.30 174.05 2dnk s GLN 146 N -0.58 1.51 0.76 5.12 0.00 -1.26 -5.12 119.66 120.10 2dnk s GLN 146 Ca -0.07 -2.11 -0.11 0.00 -0.00 0.00 0.00 55.36 53.07 2dnk s GLN 146 Cb -0.04 -2.82 0.04 0.00 0.00 0.00 0.00 33.01 30.19 2dnk s GLN 146 CO 0.01 -1.08 1.09 -1.25 0.00 0.00 0.00 175.29 174.06 2dnk s PRO 147 N 0.35 2.43 1.03 9.60 0.04 -1.26 -5.07 135.00 142.12 2dnk s PRO 147 Ca 0.15 0.67 -0.17 0.00 0.04 0.00 0.00 61.00 61.69 2dnk s PRO 147 Cb -0.23 -1.96 0.22 0.00 0.04 0.00 0.00 34.50 32.57 2dnk s PRO 147 CO -0.04 -1.39 1.23 -1.25 0.04 0.00 0.00 177.00 175.59 2dnk s PRO 148 N -5.17 0.13 0.11 0.56 0.04 -1.26 -4.99 135.00 124.41 2dnk s PRO 148 Ca 0.60 -0.21 -0.17 0.00 0.04 0.00 0.00 61.00 61.25 2dnk s PRO 148 Cb -0.14 -1.77 -0.05 0.00 0.04 0.00 0.00 34.50 32.59 2dnk s PRO 148 CO 0.54 -2.79 1.57 0.66 0.04 0.00 0.00 177.00 177.02 2dnk h SER 149 N -1.92 0.52 -2.25 6.66 4.64 -2.04 -3.43 113.55 115.74 2dnk h SER 149 Ca -0.45 -0.27 -0.57 0.00 -0.47 0.00 0.00 61.79 60.03 2dnk h SER 149 Cb 1.27 -0.14 0.03 0.00 -0.31 0.00 0.00 62.40 63.25 2dnk h SER 149 CO 0.40 0.66 1.08 1.41 -0.87 0.00 0.00 176.83 179.51 2dnk n HIS 150 N -4.59 2.43 -3.80 4.77 8.25 -1.26 -4.94 115.22 116.08 2dnk n HIS 150 Ca -0.02 -0.07 -0.29 0.00 -0.26 0.00 0.00 57.72 57.08 2dnk n HIS 150 Cb 0.23 -2.69 -0.13 0.00 1.12 0.00 0.00 29.99 28.52 2dnk n HIS 150 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2dnk s ARG 151 N 3.26 1.83 0.09 -0.41 3.52 -1.26 -5.04 118.95 120.94 2dnk s ARG 151 Ca 0.87 -2.64 -0.01 0.00 -0.13 0.00 0.00 55.73 53.82 2dnk s ARG 151 Cb -0.59 -2.86 -0.04 0.00 -1.56 0.00 0.00 34.95 29.90 2dnk s ARG 151 CO 0.44 -1.22 0.01 0.21 -0.81 0.00 0.00 175.30 173.93 2dnk s LYS 152 N -0.47 0.77 -0.08 5.12 2.20 -1.26 -4.54 119.74 121.48 2dnk s LYS 152 Ca 0.22 -1.33 0.01 0.00 -0.36 0.00 0.00 55.97 54.51 2dnk s LYS 152 Cb -0.15 0.21 0.02 0.00 -1.51 0.00 0.00 37.83 36.40 2dnk s LYS 152 CO -0.08 -0.18 -0.10 -0.51 -0.36 0.00 0.00 175.35 174.12 2dnk s LEU 153 N -2.99 1.50 -0.36 5.43 1.43 0.42 -2.80 118.68 121.30 2dnk s LEU 153 Ca 0.16 -0.29 -0.13 0.00 -1.03 0.00 0.00 54.13 52.84 2dnk s LEU 153 Cb 0.08 -0.81 0.00 0.00 0.03 0.00 0.00 46.19 45.49 2dnk s LEU 153 CO -0.04 -0.02 0.24 0.12 0.23 0.00 0.00 176.35 176.89 2dnk s PHE 154 N 0.98 3.23 -0.23 0.29 5.36 0.11 -1.64 117.98 126.08 2dnk s PHE 154 Ca -0.09 -0.46 -0.08 0.00 -0.96 0.00 0.00 56.93 55.35 2dnk s PHE 154 Cb -0.15 -2.49 -0.04 0.00 -0.34 0.00 0.00 43.02 40.00 2dnk s PHE 154 CO -0.00 -0.48 0.09 0.08 -1.46 0.00 0.00 175.22 173.45 2dnk s VAL 155 N 1.68 4.68 0.00 3.12 1.01 -0.51 -1.73 120.40 128.64 2dnk s VAL 155 Ca 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.97 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 0.09 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.18 2dnk n GLY 156 N 4.39 4.28 3.97 4.51 0.00 0.14 -1.68 105.19 120.79 2dnk n GLY 156 Ca -0.16 -2.08 -0.32 0.00 0.00 0.00 0.00 46.02 43.46 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 -4.25 -3.19 1.61 2.81 -1.19 -3.90 117.12 109.02 2dnk n MET 157 Ca 0.00 0.49 -0.23 0.00 -1.81 0.00 0.00 57.70 56.15 2dnk n MET 157 Cb 0.00 -5.30 -0.00 0.00 -0.71 0.00 0.00 33.22 27.21 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 -7.17 3.83 0.21 4.03 1.43 -0.75 -4.61 118.68 115.65 2dnk s LEU 158 Ca 0.67 0.35 0.04 0.00 -1.03 0.00 0.00 54.13 54.16 2dnk s LEU 158 Cb -0.35 -3.22 -0.03 0.00 0.03 0.00 0.00 46.19 42.62 2dnk s LEU 158 CO 0.82 -0.50 0.32 0.21 0.23 0.00 0.00 176.35 177.44 2dnk s ASN 159 N -4.13 6.29 -0.12 2.29 3.84 -1.26 -4.45 114.94 117.40 2dnk s ASN 159 Ca 0.44 0.09 -0.00 0.00 0.21 0.00 0.00 52.86 53.60 2dnk s ASN 159 Cb -0.10 -1.86 0.08 0.00 -0.55 0.00 0.00 41.25 38.83 2dnk s ASN 159 CO 0.37 -0.02 1.96 0.29 -2.79 0.00 0.00 177.10 176.91 2dnk n LYS 160 N -1.07 1.29 0.00 0.43 5.02 -1.26 -3.73 118.16 118.84 2dnk n LYS 160 Ca -0.08 -0.57 0.00 0.00 -2.02 0.00 0.00 58.31 55.63 2dnk n LYS 160 Cb 0.56 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 34.34 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 1.03 0.00 -1.52 1.97 7.27 -1.26 -5.07 117.38 119.80 2dnk n GLN 161 Ca 0.11 0.00 -0.36 0.00 0.07 0.00 0.00 57.00 56.82 2dnk n GLN 161 Cb 0.54 -0.49 0.08 0.00 2.41 0.00 0.00 30.24 32.78 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 -2.74 0.76 -4.51 3.69 6.02 -1.24 -5.03 117.38 114.32 2dnk n GLN 162 Ca 0.00 0.32 -0.25 0.00 -0.01 0.00 0.00 57.00 57.06 2dnk n GLN 162 Cb 0.38 -2.35 -0.09 0.00 1.02 0.00 0.00 30.24 29.20 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 -1.53 2.74 0.24 1.08 0.01 -1.26 -5.01 113.70 109.96 2dnk s SER 163 Ca 0.78 -1.61 -0.05 0.00 1.31 0.00 0.00 55.95 56.37 2dnk s SER 163 Cb -0.36 0.39 0.40 0.00 0.21 0.00 0.00 66.02 66.66 2dnk s SER 163 CO 0.46 -0.86 1.75 -0.33 0.41 0.00 0.00 173.24 174.67 2dnk h GLU 164 N 1.84 0.51 0.13 12.44 5.08 -1.99 -1.57 114.58 131.01 2dnk h GLU 164 Ca -0.37 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 57.96 2dnk h GLU 164 Cb 1.27 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 2dnk h GLU 164 CO 0.60 0.33 -0.08 0.38 -1.00 0.00 0.00 179.01 179.24 2dnk h ASP 165 N 0.52 -0.21 0.24 1.42 2.03 -1.98 0.46 116.42 118.89 2dnk h ASP 165 Ca 0.39 0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.70 2dnk h ASP 165 Cb 0.51 0.07 -0.03 0.00 -0.83 0.00 0.00 39.33 39.05 2dnk h ASP 165 CO -0.34 -0.14 -0.43 0.44 -1.03 0.00 0.00 179.24 177.74 2dnk h ASP 166 N -0.21 -1.26 0.58 4.15 3.32 -1.77 -1.96 116.42 119.27 2dnk h ASP 166 Ca -0.01 0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 2dnk h ASP 166 Cb 0.18 0.45 -0.00 0.00 0.22 0.00 0.00 39.33 40.17 2dnk h ASP 166 CO 0.00 -0.51 -0.34 0.58 -1.72 0.00 0.00 179.24 177.26 2dnk h VAL 167 N -0.72 0.30 -0.62 -1.35 2.07 -1.29 -0.54 116.25 114.09 2dnk h VAL 167 Ca -0.03 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.55 2dnk h VAL 167 Cb 0.67 0.30 -0.07 0.00 -1.52 0.00 0.00 31.29 30.67 2dnk h VAL 167 CO -0.16 0.00 -0.37 -1.14 0.02 0.00 0.00 177.57 175.92 2dnk n ARG 168 N -5.48 -0.27 0.23 1.57 0.63 0.16 -0.14 116.66 113.35 2dnk n ARG 168 Ca -0.12 1.13 -0.15 0.00 -0.92 0.00 0.00 57.85 57.79 2dnk n ARG 168 Cb 0.37 -1.67 -0.08 0.00 0.45 0.00 0.00 32.46 31.53 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 -0.51 -0.30 -0.14 2.47 -1.31 -1.90 114.38 112.69 2dnk h ARG 169 Ca 0.10 0.04 0.03 0.00 -1.26 0.00 0.00 59.98 58.88 2dnk h ARG 169 Cb 0.26 0.12 -0.04 0.00 -1.65 0.00 0.00 29.97 28.65 2dnk h ARG 169 CO -0.59 -0.31 -0.25 1.25 0.56 0.00 0.00 179.97 180.63 2dnk h LEU 170 N -0.59 -0.87 0.00 3.04 5.85 0.68 0.83 115.31 124.26 2dnk h LEU 170 Ca -0.05 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2dnk h LEU 170 Cb 0.44 0.37 0.00 0.00 0.37 0.00 0.00 40.66 41.84 2dnk h LEU 170 CO 0.09 -0.14 0.00 0.49 -0.34 0.00 0.00 178.44 178.54 2dnk n PHE 171 N -3.91 0.00 -0.45 1.25 3.01 0.80 -1.38 117.46 116.78 2dnk n PHE 171 Ca -0.00 0.00 0.41 0.00 1.01 0.00 0.00 57.45 58.87 2dnk n PHE 171 Cb 0.13 -0.46 0.73 0.00 -0.01 0.00 0.00 39.48 39.87 2dnk n PHE 171 CO 0.00 0.00 0.00 1.05 1.01 0.00 0.00 176.76 178.82 2dnk h GLU 172 N 0.00 0.00 -0.32 -1.08 4.11 -1.18 0.21 114.58 116.31 2dnk h GLU 172 Ca 0.00 0.00 0.09 0.00 0.07 0.00 0.00 59.36 59.52 2dnk h GLU 172 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2dnk h GLU 172 CO 0.00 0.00 0.85 0.00 0.07 0.00 0.00 179.01 179.93 2dnk h ALA 173 N 1.06 2.13 -1.47 1.06 0.00 0.20 -3.15 119.26 119.09 2dnk h ALA 173 Ca 0.70 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.60 2dnk h ALA 173 Cb 3.01 0.02 0.00 0.00 0.00 0.00 0.00 17.79 20.82 2dnk h ALA 173 CO -0.01 -1.01 0.00 1.19 0.00 0.00 0.00 179.25 179.42 2dnk n PHE 174 N -2.93 0.00 -4.18 0.00 3.72 0.74 -5.07 117.46 109.74 2dnk n PHE 174 Ca 0.07 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.16 2dnk n PHE 174 Cb 0.96 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.42 2dnk n PHE 174 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2dnk s GLY 175 N -2.26 1.92 0.47 1.37 0.00 -1.19 -5.06 107.32 102.58 2dnk s GLY 175 Ca 0.00 -1.05 -0.22 0.00 0.00 0.00 0.00 44.72 43.45 2dnk s GLY 175 CO 0.00 -0.99 0.91 -2.01 0.00 0.00 0.00 173.10 171.02 2dnk n ASN 176 N 0.85 0.75 -4.58 1.64 4.05 -1.26 -4.01 115.26 112.70 2dnk n ASN 176 Ca -0.12 0.95 -0.34 0.00 0.45 0.00 0.00 54.58 55.52 2dnk n ASN 176 Cb 0.52 -1.32 -0.11 0.00 1.23 0.00 0.00 39.78 40.10 2dnk n ASN 176 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2dnk s ILE 177 N -1.39 3.94 -0.14 -1.44 1.01 -1.26 -3.11 121.20 118.80 2dnk s ILE 177 Ca 0.66 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.96 2dnk s ILE 177 Cb -0.52 -2.67 -0.23 0.00 0.01 0.00 0.00 42.46 39.05 2dnk s ILE 177 CO 0.55 0.56 0.26 -0.62 0.00 0.00 0.00 174.94 175.69 2dnk n GLU 178 N 2.71 0.70 -3.59 2.79 -0.58 0.52 -4.86 120.64 118.32 2dnk n GLU 178 Ca -0.18 0.22 -0.13 0.00 -0.42 0.00 0.00 57.16 56.65 2dnk n GLU 178 Cb 0.53 -1.66 -0.06 0.00 -0.57 0.00 0.00 31.44 29.67 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 -2.55 0.76 0.01 3.49 2.56 -1.21 -4.99 118.70 116.78 2dnk s GLU 179 Ca -0.20 0.54 0.02 0.00 0.00 0.00 0.00 54.97 55.33 2dnk s GLU 179 Cb 0.07 0.37 -0.01 0.00 2.00 0.00 0.00 34.13 36.56 2dnk s GLU 179 CO 0.75 -0.17 -0.07 0.00 -0.56 0.00 0.00 175.26 175.21 2dnk s THR 181 N -0.51 0.01 -0.11 0.00 2.01 -0.22 -5.03 115.64 111.80 2dnk s THR 181 Ca -0.01 -0.07 -0.03 0.00 0.31 0.00 0.00 61.69 61.89 2dnk s THR 181 Cb -0.05 -0.78 -0.03 0.00 0.01 0.00 0.00 72.50 71.65 2dnk s THR 181 CO 0.00 -0.04 0.03 -0.63 -0.69 0.00 0.00 174.62 173.29 2dnk s ILE 182 N -0.21 4.57 0.05 1.82 -1.09 -1.26 -0.24 121.20 124.85 2dnk s ILE 182 Ca -0.04 -0.14 -0.23 0.00 -2.23 0.00 0.00 60.65 58.01 2dnk s ILE 182 Cb -0.03 -2.96 -0.06 0.00 -1.58 0.00 0.00 42.46 37.83 2dnk s ILE 182 CO 0.03 0.59 0.70 -0.76 -1.23 0.00 0.00 174.94 174.27 2dnk s LEU 183 N -0.73 4.47 -0.16 2.97 1.43 -0.74 -4.93 118.68 120.99 2dnk s LEU 183 Ca 0.12 1.38 -0.04 0.00 -1.03 0.00 0.00 54.13 54.55 2dnk s LEU 183 Cb -0.12 -3.12 0.08 0.00 0.03 0.00 0.00 46.19 43.06 2dnk s LEU 183 CO 0.02 0.10 0.26 -0.13 0.23 0.00 0.00 176.35 176.83 2dnk s ARG 184 N -0.37 0.18 1.02 1.70 0.52 -1.26 -3.24 118.95 117.49 2dnk s ARG 184 Ca 0.35 0.55 -0.16 0.00 -0.52 0.00 0.00 55.73 55.95 2dnk s ARG 184 Cb -0.20 -0.46 0.04 0.00 0.52 0.00 0.00 34.95 34.86 2dnk s ARG 184 CO 0.21 -0.44 0.12 0.41 0.02 0.00 0.00 175.30 175.63 2dnk n GLY 185 N 5.34 -2.38 0.31 -3.53 0.00 -1.12 -4.75 105.19 99.06 2dnk n GLY 185 Ca -0.06 -0.75 -0.02 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.70 -0.07 -0.80 1.61 0.11 -2.02 -0.76 132.00 128.37 2dnk h PRO 186 Ca -0.47 0.00 0.16 0.00 0.11 0.00 0.00 66.00 65.80 2dnk h PRO 186 Cb 1.32 0.02 -0.15 0.00 0.11 0.00 0.00 31.00 32.29 2dnk h PRO 186 CO 0.35 -0.05 -0.22 -0.44 -0.21 0.00 0.00 178.00 177.43 2dnk h ASP 187 N -0.07 -0.82 0.00 -2.05 3.32 -2.05 -3.46 116.42 111.29 2dnk h ASP 187 Ca 0.29 0.24 0.00 0.00 0.02 0.00 0.00 57.03 57.59 2dnk h ASP 187 Cb 0.54 0.52 0.00 0.00 0.22 0.00 0.00 39.33 40.61 2dnk h ASP 187 CO -0.72 -0.27 0.00 0.61 -1.72 0.00 0.00 179.24 177.14 2dnk n GLY 188 N -1.51 4.07 3.69 2.75 0.00 -0.29 -5.13 105.19 108.77 2dnk n GLY 188 Ca 0.11 -0.65 -0.39 0.00 0.00 0.00 0.00 46.02 45.09 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 2.04 -4.77 1.61 6.94 -1.26 -4.57 115.26 115.25 2dnk n ASN 189 Ca 0.00 0.98 -0.35 0.00 -0.02 0.00 0.00 54.58 55.19 2dnk n ASN 189 Cb 0.00 -1.49 0.02 0.00 -2.36 0.00 0.00 39.78 35.95 2dnk n ASN 189 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2dnk s SER 190 N -0.88 5.45 -0.51 0.53 0.15 -1.26 -2.78 113.70 114.39 2dnk s SER 190 Ca 0.69 2.18 0.02 0.00 0.70 0.00 0.00 55.95 59.55 2dnk s SER 190 Cb -0.46 -2.58 0.50 0.00 -1.71 0.00 0.00 66.02 61.78 2dnk s SER 190 CO 0.52 -1.41 1.79 0.29 1.20 0.00 0.00 173.24 175.63 2dnk n LYS 191 N -1.63 2.65 -4.17 5.44 5.02 -1.20 -4.84 118.16 119.43 2dnk n LYS 191 Ca 0.12 -3.38 -0.33 0.00 -2.02 0.00 0.00 58.31 52.70 2dnk n LYS 191 Cb 0.51 -2.20 -0.04 0.00 -0.02 0.00 0.00 35.03 33.28 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 -0.96 -0.33 3.37 0.72 0.00 -1.26 -4.88 105.19 101.85 2dnk n GLY 192 Ca 0.55 0.14 -0.13 0.00 0.00 0.00 0.00 46.02 46.58 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 -2.54 -1.44 -0.08 0.00 0.00 -0.68 -1.79 121.76 115.24 2dnk s ALA 194 Ca -0.05 0.10 0.05 0.00 0.00 0.00 0.00 51.96 52.06 2dnk s ALA 194 Cb -0.01 0.80 -0.01 0.00 0.00 0.00 0.00 23.12 23.91 2dnk s ALA 194 CO -0.03 -0.93 -0.24 -0.06 0.00 0.00 0.00 175.76 174.51 2dnk s PHE 195 N -3.72 2.42 0.05 0.00 0.08 0.67 -1.42 117.98 116.06 2dnk s PHE 195 Ca 0.07 -0.85 0.07 0.00 0.12 0.00 0.00 56.93 56.35 2dnk s PHE 195 Cb -0.03 -1.61 -0.03 0.00 -0.57 0.00 0.00 43.02 40.78 2dnk s PHE 195 CO -0.01 -0.30 -0.19 0.08 -0.10 0.00 0.00 175.22 174.69 2dnk s VAL 196 N 0.09 1.57 0.00 -0.44 1.01 -0.65 -1.05 120.40 120.92 2dnk s VAL 196 Ca -0.10 -1.22 0.07 0.00 0.00 0.00 0.00 61.98 60.72 2dnk s VAL 196 Cb -0.15 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 2dnk s VAL 196 CO 0.06 0.12 -0.22 -0.75 0.00 0.00 0.00 175.10 174.31 2dnk s LYS 197 N -1.30 1.68 0.47 2.72 2.20 0.21 -0.43 119.74 125.28 2dnk s LYS 197 Ca 0.06 -0.85 0.04 0.00 -0.36 0.00 0.00 55.97 54.86 2dnk s LYS 197 Cb -0.09 -1.68 -0.03 0.00 -1.51 0.00 0.00 37.83 34.51 2dnk s LYS 197 CO 0.02 0.45 0.05 0.71 -0.36 0.00 0.00 175.35 176.23 2dnk s TYR 198 N -0.60 2.12 -0.14 4.03 1.51 -1.26 -0.36 117.35 122.65 2dnk s TYR 198 Ca 0.08 -0.82 -0.27 0.00 -1.01 0.00 0.00 57.07 55.06 2dnk s TYR 198 Cb -0.09 -1.72 -0.26 0.00 -0.11 0.00 0.00 41.96 39.78 2dnk s TYR 198 CO 0.00 0.24 0.69 1.03 -1.11 0.00 0.00 175.55 176.40 2dnk h SER 199 N 1.44 0.07 -2.98 2.29 0.87 -1.87 -3.39 113.55 109.97 2dnk h SER 199 Ca -0.43 -0.92 -0.49 0.00 -1.23 0.00 0.00 61.79 58.72 2dnk h SER 199 Cb 1.28 -0.02 -0.14 0.00 -0.44 0.00 0.00 62.40 63.08 2dnk h SER 199 CO 0.75 1.14 -0.65 -0.55 -0.53 0.00 0.00 176.83 176.99 2dnk s SER 200 N -6.43 2.67 0.02 6.23 0.15 -1.26 -5.07 113.70 110.02 2dnk s SER 200 Ca -0.20 -1.26 -0.25 0.00 0.70 0.00 0.00 55.95 54.94 2dnk s SER 200 Cb -0.01 -0.15 -0.18 0.00 -1.71 0.00 0.00 66.02 63.97 2dnk s SER 200 CO 0.69 -0.44 1.43 -0.74 1.20 0.00 0.00 173.24 175.38 2dnk h HIS 201 N 2.20 0.02 -0.49 3.44 2.76 -2.00 -3.06 115.15 118.01 2dnk h HIS 201 Ca -0.40 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 57.82 2dnk h HIS 201 Cb 1.24 -0.01 -0.09 0.00 1.55 0.00 0.00 27.41 30.10 2dnk h HIS 201 CO 0.65 0.34 -0.53 0.00 -1.30 0.00 0.00 177.93 177.09 2dnk h ALA 202 N 0.68 -0.65 -0.63 5.26 0.00 -2.00 -0.35 119.26 121.56 2dnk h ALA 202 Ca 0.00 0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.08 2dnk h ALA 202 Cb 0.33 1.10 -0.12 0.00 0.00 0.00 0.00 17.79 19.10 2dnk h ALA 202 CO 0.00 -0.99 -0.11 0.93 0.00 0.00 0.00 179.25 179.08 2dnk h GLU 203 N -0.33 0.03 0.12 0.00 5.08 -1.98 -1.77 114.58 115.73 2dnk h GLU 203 Ca 0.11 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2dnk h GLU 203 Cb 0.57 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.78 2dnk h GLU 203 CO -0.64 0.02 -0.45 0.00 -1.00 0.00 0.00 179.01 176.94 2dnk h ALA 204 N 1.62 -0.94 -0.89 3.43 0.00 -0.99 -1.62 119.26 119.87 2dnk h ALA 204 Ca 0.32 -0.10 0.23 0.00 0.00 0.00 0.00 54.91 55.36 2dnk h ALA 204 Cb 0.50 0.83 -0.14 0.00 0.00 0.00 0.00 17.79 18.98 2dnk h ALA 204 CO -0.62 -1.05 0.31 0.37 0.00 0.00 0.00 179.25 178.26 2dnk h GLN 205 N -0.65 0.27 0.46 0.00 5.75 -0.66 -0.96 115.11 119.32 2dnk h GLN 205 Ca -0.01 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.46 2dnk h GLN 205 Cb 0.65 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.12 2dnk h GLN 205 CO -0.24 0.18 -0.39 0.00 -2.65 0.00 0.00 178.83 175.73 2dnk h ALA 206 N 1.76 -1.10 -0.96 3.38 0.00 -0.49 -1.80 119.26 120.04 2dnk h ALA 206 Ca 0.56 -0.16 0.23 0.00 0.00 0.00 0.00 54.91 55.54 2dnk h ALA 206 Cb 1.12 0.59 -0.07 0.00 0.00 0.00 0.00 17.79 19.43 2dnk h ALA 206 CO -0.61 -1.11 0.63 0.00 0.00 0.00 0.00 179.25 178.17 2dnk h ALA 207 N -1.17 2.27 -1.01 0.00 0.00 -0.47 -0.59 119.26 118.30 2dnk h ALA 207 Ca -0.06 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2dnk h ALA 207 Cb 0.70 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2dnk h ALA 207 CO -0.01 -0.59 0.00 -0.89 0.00 0.00 0.00 179.25 177.75 2dnk n ILE 208 N -4.52 0.00 -0.30 0.00 5.41 -0.45 -1.13 119.36 118.35 2dnk n ILE 208 Ca 0.21 1.26 0.13 0.00 1.00 0.00 0.00 62.75 65.36 2dnk n ILE 208 Cb 0.78 -2.24 0.31 0.00 -0.71 0.00 0.00 39.64 37.79 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 0.27 -0.96 4.38 -1.24 -1.15 1.99 115.58 118.86 2dnk h ASN 209 Ca 0.00 0.16 0.05 0.00 0.71 0.00 0.00 56.30 57.23 2dnk h ASN 209 Cb 0.00 0.16 -0.06 0.00 0.73 0.00 0.00 38.32 39.15 2dnk h ASN 209 CO 0.00 -0.04 0.62 0.00 -1.29 0.00 0.00 177.43 176.72 2dnk h ALA 210 N 1.73 1.31 -0.62 1.57 0.00 -1.11 -3.38 119.26 118.76 2dnk h ALA 210 Ca 0.56 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.45 2dnk h ALA 210 Cb 1.09 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2dnk h ALA 210 CO -0.55 0.43 0.00 1.28 0.00 0.00 0.00 179.25 180.40 2dnk n LEU 211 N -4.52 0.00 -4.56 0.00 4.77 0.10 -4.65 117.00 108.15 2dnk n LEU 211 Ca 0.14 0.00 -0.48 0.00 -0.03 0.00 0.00 56.01 55.64 2dnk n LEU 211 Cb 0.15 -0.35 -0.03 0.00 -2.33 0.00 0.00 43.42 40.85 2dnk n LEU 211 CO 0.33 -0.40 0.59 1.57 -1.33 0.00 0.00 177.39 178.15 2dnk n HIS 212 N -2.28 1.05 -0.72 -1.77 -0.00 0.63 0.73 115.22 112.85 2dnk n HIS 212 Ca 0.00 0.74 0.00 0.00 0.46 0.00 0.00 57.72 58.92 2dnk n HIS 212 Cb 0.00 -2.22 0.00 0.00 -0.12 0.00 0.00 29.99 27.65 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 1.79 0.36 0.00 1.57 0.00 -0.56 -4.31 105.19 104.05 2dnk n GLY 213 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.06 0.00 -4.48 1.61 2.88 0.22 -4.92 113.62 108.87 2dnk n SER 214 Ca 0.00 0.11 -0.16 0.00 -1.33 0.00 0.00 58.87 57.48 2dnk n SER 214 Cb 0.03 -0.45 0.06 0.00 -0.75 0.00 0.00 64.21 63.10 2dnk n SER 214 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dnk n GLN 215 N -2.26 0.66 -3.69 -1.46 10.64 -1.14 -4.91 117.38 115.22 2dnk n GLN 215 Ca 0.00 -2.64 -0.29 0.00 -1.83 0.00 0.00 57.00 52.24 2dnk n GLN 215 Cb 0.00 -0.21 -0.15 0.00 -0.86 0.00 0.00 30.24 29.02 2dnk n GLN 215 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 2dnk s THR 216 N -2.04 0.57 0.12 -0.39 2.01 -1.26 0.07 115.64 114.71 2dnk s THR 216 Ca 0.51 -1.04 -0.33 0.00 0.31 0.00 0.00 61.69 61.14 2dnk s THR 216 Cb -0.04 -1.35 -0.18 0.00 0.01 0.00 0.00 72.50 70.94 2dnk s THR 216 CO 0.33 -0.58 0.80 0.23 -0.69 0.00 0.00 174.62 174.71 2dnk n MET 217 N 4.99 0.14 -1.69 4.92 2.81 -1.26 -4.70 117.12 122.33 2dnk n MET 217 Ca -0.05 0.05 -0.56 0.00 -1.81 0.00 0.00 57.70 55.33 2dnk n MET 217 Cb 0.43 -1.30 -0.07 0.00 -0.71 0.00 0.00 33.22 31.58 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 1.26 1.21 0.00 0.03 -0.02 -1.26 -1.51 135.00 134.71 2dnk n PRO 218 Ca 0.18 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2dnk n PRO 218 Cb 0.19 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 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 4.45 3.17 3.80 -1.23 0.00 -1.26 -4.76 105.19 109.36 2dnk n GLY 219 Ca 0.28 -0.94 -0.34 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 -0.17 2.98 -0.25 4.61 0.00 -0.57 -4.97 121.76 123.39 2dnk s ALA 220 Ca 0.00 0.58 0.22 0.00 0.00 0.00 0.00 51.96 52.76 2dnk s ALA 220 Cb 0.00 -3.23 -0.08 0.00 0.00 0.00 0.00 23.12 19.81 2dnk s ALA 220 CO 0.00 -0.16 0.89 0.45 0.00 0.00 0.00 175.76 176.94 2dnk n SER 221 N -0.60 0.57 -4.91 0.00 2.88 -1.26 -4.69 113.62 105.60 2dnk n SER 221 Ca 0.07 0.13 -0.32 0.00 -1.33 0.00 0.00 58.87 57.42 2dnk n SER 221 Cb 0.52 0.94 -0.04 0.00 -0.75 0.00 0.00 64.21 64.88 2dnk n SER 221 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dnk s SER 222 N -4.84 6.36 0.83 -3.46 0.15 -1.26 -5.05 113.70 106.43 2dnk s SER 222 Ca -0.02 0.32 -0.13 0.00 0.70 0.00 0.00 55.95 56.82 2dnk s SER 222 Cb 0.12 -1.98 0.09 0.00 -1.71 0.00 0.00 66.02 62.53 2dnk s SER 222 CO 0.82 0.23 1.15 -1.20 1.20 0.00 0.00 173.24 175.44 2dnk n SER 223 N 0.69 0.78 -4.34 5.45 7.64 -1.26 -4.47 113.62 118.11 2dnk n SER 223 Ca -0.09 0.56 -0.39 0.00 1.01 0.00 0.00 58.87 59.96 2dnk n SER 223 Cb 0.52 -1.49 0.02 0.00 -1.01 0.00 0.00 64.21 62.25 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 -3.26 -1.97 -4.06 -3.43 7.94 0.11 -4.53 117.00 107.81 2dnk n LEU 224 Ca 0.13 0.71 -0.32 0.00 -1.11 0.00 0.00 56.01 55.43 2dnk n LEU 224 Cb 0.51 -0.97 -0.15 0.00 0.53 0.00 0.00 43.42 43.33 2dnk n LEU 224 CO 0.48 -4.07 -0.47 -0.69 -1.11 0.00 0.00 177.39 171.53 2dnk s VAL 225 N -1.85 1.97 -0.23 1.96 1.01 -1.25 -1.49 120.40 120.52 2dnk s VAL 225 Ca 0.61 -1.29 -0.04 0.00 0.00 0.00 0.00 61.98 61.26 2dnk s VAL 225 Cb -0.50 -2.01 0.08 0.00 0.00 0.00 0.00 36.38 33.95 2dnk s VAL 225 CO 0.62 0.15 0.09 -0.69 0.00 0.00 0.00 175.10 175.27 2dnk s VAL 226 N 1.24 0.14 0.06 2.92 1.01 -1.26 -0.69 120.40 123.82 2dnk s VAL 226 Ca -0.04 -0.59 0.05 0.00 0.00 0.00 0.00 61.98 61.41 2dnk s VAL 226 Cb -0.17 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 2dnk s VAL 226 CO -0.08 -0.47 -0.14 -1.59 0.00 0.00 0.00 175.10 172.82 2dnk s LYS 227 N 2.01 0.84 0.06 2.72 -2.85 -0.71 -4.92 119.74 116.89 2dnk s LYS 227 Ca 0.05 -0.88 -0.32 0.00 -1.00 0.00 0.00 55.97 53.82 2dnk s LYS 227 Cb -0.16 -0.84 -0.11 0.00 -2.06 0.00 0.00 37.83 34.66 2dnk s LYS 227 CO -0.21 0.19 1.84 1.19 0.10 0.00 0.00 175.35 178.47 2dnk n PHE 228 N 1.50 2.48 -2.32 1.78 3.72 -1.26 0.04 117.46 123.39 2dnk n PHE 228 Ca -0.20 -0.10 -0.43 0.00 -0.05 0.00 0.00 57.45 56.67 2dnk n PHE 228 Cb 0.54 -2.70 -0.02 0.00 -0.94 0.00 0.00 39.48 36.36 2dnk n PHE 228 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dnk s ALA 229 N 3.13 3.47 0.01 4.37 0.00 -1.12 -4.78 121.76 126.84 2dnk s ALA 229 Ca 0.86 0.37 0.03 0.00 0.00 0.00 0.00 51.96 53.21 2dnk s ALA 229 Cb -0.55 -3.74 -0.01 0.00 0.00 0.00 0.00 23.12 18.82 2dnk s ALA 229 CO 0.42 -1.57 -0.10 -0.51 0.00 0.00 0.00 175.76 174.00 2dnk s ASP 230 N 2.85 1.13 -0.50 0.00 1.01 -1.26 -4.66 116.67 115.24 2dnk s ASP 230 Ca 0.60 -0.26 0.03 0.00 0.71 0.00 0.00 52.55 53.63 2dnk s ASP 230 Cb -0.21 -0.10 0.14 0.00 1.01 0.00 0.00 42.92 43.76 2dnk s ASP 230 CO 0.22 0.06 0.30 -0.89 0.21 0.00 0.00 175.17 175.07 2dnk s THR 231 N -0.47 1.80 -0.22 -1.27 2.01 -1.26 -5.06 115.64 111.17 2dnk s THR 231 Ca 0.01 -3.04 0.00 0.00 0.31 0.00 0.00 61.69 58.98 2dnk s THR 231 Cb -0.05 -2.24 0.05 0.00 0.01 0.00 0.00 72.50 70.28 2dnk s THR 231 CO 0.00 -0.93 -0.06 -0.62 -0.69 0.00 0.00 174.62 172.32 2dnk s ASP 232 N -0.14 3.62 -0.02 3.53 2.15 -1.26 -5.11 116.67 119.43 2dnk s ASP 232 Ca 0.20 -1.05 -0.30 0.00 0.43 0.00 0.00 52.55 51.83 2dnk s ASP 232 Cb -0.18 -1.13 -0.03 0.00 -0.30 0.00 0.00 42.92 41.28 2dnk s ASP 232 CO -0.05 -0.22 1.08 -1.59 -0.17 0.00 0.00 175.17 174.23 2dnk s LYS 233 N 1.44 4.45 0.00 4.34 -2.85 -1.26 -5.04 119.74 120.83 2dnk s LYS 233 Ca -0.04 1.55 0.01 0.00 -1.00 0.00 0.00 55.97 56.49 2dnk s LYS 233 Cb -0.18 -3.48 -0.01 0.00 -2.06 0.00 0.00 37.83 32.11 2dnk s LYS 233 CO -0.07 -0.25 -0.05 -2.00 0.10 0.00 0.00 175.35 173.09 2dnk s GLU 234 N 1.53 0.37 -0.08 1.78 2.56 -1.26 -5.08 118.70 118.52 2dnk s GLU 234 Ca 0.53 -0.21 -0.00 0.00 0.00 0.00 0.00 54.97 55.29 2dnk s GLU 234 Cb -0.23 -0.33 -0.00 0.00 2.00 0.00 0.00 34.13 35.57 2dnk s GLU 234 CO 0.24 0.09 -0.01 1.03 -0.56 0.00 0.00 175.26 176.06 2dnk h SER 235 N 5.89 0.00 -4.00 -1.70 0.87 -2.08 -3.46 113.55 109.06 2dnk h SER 235 Ca -0.28 0.00 -0.51 0.00 -1.23 0.00 0.00 61.79 59.77 2dnk h SER 235 Cb 1.20 0.00 0.07 0.00 -0.44 0.00 0.00 62.40 63.23 2dnk h SER 235 CO 0.49 0.40 0.50 -0.83 -0.53 0.00 0.00 176.83 176.87 2dnk s GLY 236 N -3.25 2.80 0.00 5.77 0.00 -1.26 -4.92 107.32 106.46 2dnk s GLY 236 Ca -0.01 0.98 0.26 0.00 0.00 0.00 0.00 44.72 45.96 2dnk s GLY 236 CO 0.01 1.45 1.92 -1.55 0.00 0.00 0.00 173.10 174.93 2dnk n PRO 237 N -0.50 0.59 -3.78 2.90 -0.04 -1.26 -4.88 135.00 128.02 2dnk n PRO 237 Ca 0.07 0.02 -0.30 0.00 -0.04 0.00 0.00 63.50 63.26 2dnk n PRO 237 Cb 0.48 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.37 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 -1.15 -0.92 -4.22 3.54 3.41 -1.26 -4.84 113.62 108.17 2dnk n SER 238 Ca 0.16 -0.93 -0.39 0.00 -0.26 0.00 0.00 58.87 57.45 2dnk n SER 238 Cb 0.15 -1.19 -0.10 0.00 -0.26 0.00 0.00 64.21 62.81 2dnk n SER 238 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dnk s SER 239 N -2.96 5.51 0.00 4.04 0.15 -1.26 -5.29 113.70 113.89 2dnk s SER 239 Ca 0.49 -1.66 0.00 0.00 0.70 0.00 0.00 55.95 55.48 2dnk s SER 239 Cb -0.29 -1.94 0.00 0.00 -1.71 0.00 0.00 66.02 62.09 2dnk s SER 239 CO 0.76 -0.54 0.00 0.61 1.20 0.00 0.00 173.24 175.27