#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnh s SER 120 N 0.00 7.57 -0.17 1.61 1.04 -1.26 -4.97 113.70 117.52 2dnh s SER 120 Ca 0.00 2.02 -0.29 0.00 0.48 0.00 0.00 55.95 58.16 2dnh s SER 120 Cb 0.00 -2.61 -0.05 0.00 0.10 0.00 0.00 66.02 63.46 2dnh s SER 120 CO 0.00 0.10 1.87 -0.94 0.98 0.00 0.00 173.24 175.24 2dnh s SER 121 N -1.12 6.12 0.00 7.02 1.04 -1.26 -4.94 113.70 120.56 2dnh s SER 121 Ca 0.42 1.92 0.00 0.00 0.48 0.00 0.00 55.95 58.77 2dnh s SER 121 Cb -0.27 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.32 2dnh s SER 121 CO 0.34 -1.42 0.00 0.61 0.98 0.00 0.00 173.24 173.75 2dnh n GLY 122 N 4.96 4.61 3.75 7.32 0.00 -1.26 -5.10 105.19 119.47 2dnh n GLY 122 Ca 0.22 -1.74 -0.40 0.00 0.00 0.00 0.00 46.02 44.10 2dnh n GLY 122 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dnh s SER 123 N 0.69 7.39 -0.20 1.61 0.15 -1.26 -4.98 113.70 117.11 2dnh s SER 123 Ca 0.00 1.66 -0.13 0.00 0.70 0.00 0.00 55.95 58.18 2dnh s SER 123 Cb 0.00 -2.53 -0.08 0.00 -1.71 0.00 0.00 66.02 61.70 2dnh s SER 123 CO 0.00 0.05 -0.30 -1.54 1.20 0.00 0.00 173.24 172.65 2dnh n SER 124 N 2.38 1.70 0.00 5.45 3.41 -1.26 -5.11 113.62 120.19 2dnh n SER 124 Ca -0.02 0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 2dnh n SER 124 Cb 0.49 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 2dnh n SER 124 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dnh n GLY 125 N 1.62 2.45 0.41 5.00 0.00 -1.26 -5.04 105.19 108.37 2dnh n GLY 125 Ca -0.35 -0.23 -0.12 0.00 0.00 0.00 0.00 46.02 45.33 2dnh n GLY 125 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dnh h SER 126 N 0.00 -1.40 -5.02 1.61 0.02 -1.96 -3.44 113.55 103.36 2dnh h SER 126 Ca 0.00 0.19 -0.11 0.00 -0.84 0.00 0.00 61.79 61.03 2dnh h SER 126 Cb 0.00 0.58 -0.19 0.00 0.14 0.00 0.00 62.40 62.93 2dnh h SER 126 CO 0.00 -0.42 -0.33 -1.61 -1.14 0.00 0.00 176.83 173.33 2dnh s GLU 127 N -5.85 0.68 -0.37 3.45 2.02 -1.26 -5.07 118.70 112.30 2dnh s GLU 127 Ca -0.15 -0.40 0.07 0.00 0.02 0.00 0.00 54.97 54.50 2dnh s GLU 127 Cb 0.10 0.29 0.44 0.00 0.10 0.00 0.00 34.13 35.06 2dnh s GLU 127 CO 0.64 -0.20 1.14 0.43 0.02 0.00 0.00 175.26 177.30 2dnh n SER 128 N 0.99 4.68 -4.31 -0.19 7.64 -1.26 -5.01 113.62 116.15 2dnh n SER 128 Ca -0.20 -3.68 -0.36 0.00 1.01 0.00 0.00 58.87 55.63 2dnh n SER 128 Cb 0.57 -0.41 -0.13 0.00 -1.01 0.00 0.00 64.21 63.23 2dnh n SER 128 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2dnh s ARG 129 N -3.56 3.07 0.00 1.43 1.81 -1.26 -4.83 118.95 115.61 2dnh s ARG 129 Ca 0.48 -0.86 0.00 0.00 -1.72 0.00 0.00 55.73 53.64 2dnh s ARG 129 Cb 0.40 -3.26 0.00 0.00 -0.45 0.00 0.00 34.95 31.64 2dnh s ARG 129 CO -0.08 -0.41 0.00 0.41 -0.68 0.00 0.00 175.30 174.54 2dnh n GLY 130 N 4.82 -1.46 2.51 -3.53 0.00 -1.26 -5.07 105.19 101.20 2dnh n GLY 130 Ca -0.15 0.50 -0.28 0.00 0.00 0.00 0.00 46.02 46.09 2dnh n GLY 130 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dnh s GLY 131 N 0.00 0.65 0.08 -0.02 0.00 -1.26 -5.11 107.32 101.66 2dnh s GLY 131 Ca 0.00 -1.52 -0.37 0.00 0.00 0.00 0.00 44.72 42.83 2dnh s GLY 131 CO 0.00 2.15 1.23 0.54 0.00 0.00 0.00 173.10 177.02 2dnh n ARG 132 N 4.46 0.85 -2.71 2.90 5.12 -1.26 -4.87 116.66 121.15 2dnh n ARG 132 Ca 0.06 0.31 -0.43 0.00 -1.93 0.00 0.00 57.85 55.86 2dnh n ARG 132 Cb 0.39 -1.88 -0.03 0.00 -1.16 0.00 0.00 32.46 29.79 2dnh n ARG 132 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2dnh s ASP 133 N 0.26 6.97 -0.32 0.55 1.11 -1.26 -4.92 116.67 119.06 2dnh s ASP 133 Ca 0.84 1.16 0.10 0.00 0.18 0.00 0.00 52.55 54.83 2dnh s ASP 133 Cb -1.01 -2.51 0.46 0.00 1.07 0.00 0.00 42.92 40.92 2dnh s ASP 133 CO 0.50 -0.71 1.15 -1.14 1.18 0.00 0.00 175.17 176.15 2dnh n ARG 134 N 6.45 3.11 -5.14 8.23 0.63 -1.26 -5.01 116.66 123.66 2dnh n ARG 134 Ca 0.10 -4.06 -0.32 0.00 -0.92 0.00 0.00 57.85 52.65 2dnh n ARG 134 Cb 0.47 -2.10 -0.15 0.00 0.45 0.00 0.00 32.46 31.13 2dnh n ARG 134 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2dnh s LYS 135 N -3.60 2.31 -0.06 -0.14 2.20 -1.26 -3.12 119.74 116.06 2dnh s LYS 135 Ca 0.45 -0.84 0.02 0.00 -0.36 0.00 0.00 55.97 55.24 2dnh s LYS 135 Cb 0.40 -2.18 -0.03 0.00 -1.51 0.00 0.00 37.83 34.51 2dnh s LYS 135 CO -0.02 0.57 -0.11 -0.51 -0.36 0.00 0.00 175.35 174.92 2dnh s LEU 136 N -0.61 2.95 -0.28 5.43 1.43 0.17 -2.26 118.68 125.50 2dnh s LEU 136 Ca 0.09 -0.12 -0.06 0.00 -1.03 0.00 0.00 54.13 53.01 2dnh s LEU 136 Cb -0.11 -1.62 0.00 0.00 0.03 0.00 0.00 46.19 44.50 2dnh s LEU 136 CO -0.00 0.34 0.05 0.12 0.23 0.00 0.00 176.35 177.09 2dnh s PHE 137 N -0.70 3.11 0.01 0.29 5.36 0.16 -0.73 117.98 125.48 2dnh s PHE 137 Ca 0.11 -0.98 -0.01 0.00 -0.96 0.00 0.00 56.93 55.09 2dnh s PHE 137 Cb -0.11 -2.21 -0.04 0.00 -0.34 0.00 0.00 43.02 40.32 2dnh s PHE 137 CO 0.01 -0.57 0.11 0.08 -1.46 0.00 0.00 175.22 173.40 2dnh s VAL 138 N 1.49 4.92 0.34 3.12 1.01 -0.50 -1.11 120.40 129.67 2dnh s VAL 138 Ca 0.03 -0.38 0.08 0.00 0.00 0.00 0.00 61.98 61.70 2dnh s VAL 138 Cb -0.17 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 2dnh s VAL 138 CO 0.01 0.31 0.29 -0.83 0.00 0.00 0.00 175.10 174.88 2dnh s GLY 139 N -1.90 2.38 -1.28 4.51 0.00 0.19 -1.31 107.32 109.91 2dnh s GLY 139 Ca 0.25 -2.10 -0.02 0.00 0.00 0.00 0.00 44.72 42.86 2dnh s GLY 139 CO 0.17 -1.47 0.91 1.03 0.00 0.00 0.00 173.10 173.73 2dnh n MET 140 N -0.64 -6.07 -4.04 2.90 2.81 0.10 -2.40 117.12 109.77 2dnh n MET 140 Ca 0.08 0.75 -0.22 0.00 -1.81 0.00 0.00 57.70 56.49 2dnh n MET 140 Cb 0.62 -5.59 -0.05 0.00 -0.71 0.00 0.00 33.22 27.49 2dnh n MET 140 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2dnh s LEU 141 N -6.64 3.53 0.45 4.03 1.43 0.89 -4.61 118.68 117.77 2dnh s LEU 141 Ca 0.11 -0.50 0.08 0.00 -1.03 0.00 0.00 54.13 52.79 2dnh s LEU 141 Cb -0.05 -2.08 0.01 0.00 0.03 0.00 0.00 46.19 44.10 2dnh s LEU 141 CO 0.77 -0.19 0.51 0.54 0.23 0.00 0.00 176.35 178.21 2dnh s ASN 142 N -3.87 5.22 -0.06 2.29 2.20 -1.26 -4.01 114.94 115.45 2dnh s ASN 142 Ca 0.36 -0.70 0.08 0.00 -0.94 0.00 0.00 52.86 51.66 2dnh s ASN 142 Cb -0.06 -0.37 0.33 0.00 -2.00 0.00 0.00 41.25 39.15 2dnh s ASN 142 CO 0.24 -0.84 1.12 2.29 -2.94 0.00 0.00 177.10 176.97 2dnh n LYS 143 N -1.78 2.33 -0.01 3.55 2.85 -1.26 -3.55 118.16 120.29 2dnh n LYS 143 Ca 0.06 -1.29 0.07 0.00 -1.05 0.00 0.00 58.31 56.10 2dnh n LYS 143 Cb 0.61 -1.61 -0.11 0.00 -0.65 0.00 0.00 35.03 33.28 2dnh n LYS 143 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 2dnh n GLN 144 N 0.34 0.79 -3.24 -1.58 1.13 -1.26 -4.96 117.38 108.60 2dnh n GLN 144 Ca 0.12 -0.11 -0.34 0.00 -1.94 0.00 0.00 57.00 54.73 2dnh n GLN 144 Cb 0.51 -1.31 -0.06 0.00 0.11 0.00 0.00 30.24 29.49 2dnh n GLN 144 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2dnh s GLN 145 N -2.87 4.00 0.45 -1.09 -0.21 -1.23 -5.09 119.66 113.61 2dnh s GLN 145 Ca -0.03 0.59 0.02 0.00 0.02 0.00 0.00 55.36 55.95 2dnh s GLN 145 Cb 0.09 -2.67 -0.01 0.00 1.00 0.00 0.00 33.01 31.43 2dnh s GLN 145 CO 0.59 0.30 0.06 -1.13 -2.12 0.00 0.00 175.29 173.00 2dnh n SER 146 N 0.13 2.39 0.09 5.90 3.41 -1.26 -4.97 113.62 119.31 2dnh n SER 146 Ca -0.00 -3.12 0.03 0.00 -0.26 0.00 0.00 58.87 55.52 2dnh n SER 146 Cb 0.52 0.64 0.40 0.00 -0.26 0.00 0.00 64.21 65.51 2dnh n SER 146 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2dnh h GLU 147 N 0.00 0.31 -0.12 4.33 3.07 -1.99 -2.82 114.58 117.36 2dnh h GLU 147 Ca -0.36 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 58.42 2dnh h GLU 147 Cb 1.20 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 29.06 2dnh h GLU 147 CO 0.59 0.37 -0.00 0.93 -1.40 0.00 0.00 179.01 179.49 2dnh h GLU 148 N 0.30 0.21 -0.48 2.33 5.08 -1.96 -0.07 114.58 120.00 2dnh h GLU 148 Ca 0.07 -0.07 0.10 0.00 -1.00 0.00 0.00 59.36 58.45 2dnh h GLU 148 Cb 0.27 -0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.41 2dnh h GLU 148 CO 0.01 0.47 -0.08 -0.44 -1.00 0.00 0.00 179.01 177.97 2dnh h ASP 149 N -0.06 -0.37 0.02 1.42 3.32 -1.90 0.53 116.42 119.38 2dnh h ASP 149 Ca 0.03 0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 2dnh h ASP 149 Cb 0.38 0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.19 2dnh h ASP 149 CO 0.01 -0.13 -0.01 0.58 -1.72 0.00 0.00 179.24 177.97 2dnh h VAL 150 N 0.04 1.29 -0.49 -1.35 2.07 -1.50 0.35 116.25 116.65 2dnh h VAL 150 Ca 0.24 -0.96 0.09 0.00 0.82 0.00 0.00 66.70 66.89 2dnh h VAL 150 Cb 0.36 1.93 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 2dnh h VAL 150 CO -0.46 0.24 0.34 -0.07 0.02 0.00 0.00 177.57 177.64 2dnh h LEU 151 N -0.44 0.23 0.15 2.57 3.38 -0.54 1.46 115.31 122.12 2dnh h LEU 151 Ca -0.00 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.68 2dnh h LEU 151 Cb 0.42 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.14 2dnh h LEU 151 CO 0.00 0.14 -1.37 0.03 0.09 0.00 0.00 178.44 177.33 2dnh h ARG 152 N 0.25 0.32 0.00 1.13 2.47 0.17 -0.02 114.38 118.70 2dnh h ARG 152 Ca 0.23 -0.54 0.00 0.00 -1.26 0.00 0.00 59.98 58.41 2dnh h ARG 152 Cb 0.56 0.20 0.00 0.00 -1.65 0.00 0.00 29.97 29.08 2dnh h ARG 152 CO -0.05 1.23 -0.35 -0.11 0.56 0.00 0.00 179.97 181.26 2dnh n LEU 153 N -3.54 0.67 -0.12 3.04 7.94 0.10 -3.94 117.00 121.14 2dnh n LEU 153 Ca -0.12 0.35 -0.16 0.00 -1.11 0.00 0.00 56.01 54.97 2dnh n LEU 153 Cb 1.04 -0.26 -0.13 0.00 0.53 0.00 0.00 43.42 44.60 2dnh n LEU 153 CO 0.54 -0.08 -1.30 0.49 -1.11 0.00 0.00 177.39 175.94 2dnh n PHE 154 N -2.06 0.00 -0.23 1.96 3.01 0.49 -4.48 117.46 116.15 2dnh n PHE 154 Ca 0.05 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.52 2dnh n PHE 154 Cb 0.42 -1.00 0.10 0.00 -0.01 0.00 0.00 39.48 38.99 2dnh n PHE 154 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 2dnh h GLN 155 N 0.00 0.05 0.00 -1.08 4.20 -1.11 0.36 115.11 117.53 2dnh h GLN 155 Ca -0.57 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.14 2dnh h GLN 155 Cb 1.99 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.76 2dnh h GLN 155 CO -0.06 0.03 0.51 -1.35 -0.67 0.00 0.00 178.83 177.30 2dnh h PRO 156 N 0.05 0.00 0.00 1.46 0.11 -1.79 0.66 132.00 132.50 2dnh h PRO 156 Ca 0.35 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 66.09 2dnh h PRO 156 Cb 0.57 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.61 2dnh h PRO 156 CO -0.64 0.00 -2.36 1.19 -0.21 0.00 0.00 178.00 175.97 2dnh n PHE 157 N -2.28 0.00 0.00 0.65 3.72 0.12 -5.07 117.46 114.60 2dnh n PHE 157 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2dnh n PHE 157 Cb 0.53 -0.98 0.00 0.00 -0.94 0.00 0.00 39.48 38.10 2dnh n PHE 157 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dnh n GLY 158 N 1.79 1.45 3.75 1.37 0.00 0.23 -4.77 105.19 109.02 2dnh n GLY 158 Ca -0.33 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 44.61 2dnh n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dnh s VAL 159 N -2.00 2.18 -0.18 1.61 1.01 -1.26 -3.99 120.40 117.77 2dnh s VAL 159 Ca 0.00 0.16 -0.03 0.00 0.00 0.00 0.00 61.98 62.11 2dnh s VAL 159 Cb 0.00 -3.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.26 2dnh s VAL 159 CO 0.00 0.03 -0.06 -0.63 0.00 0.00 0.00 175.10 174.43 2dnh s ILE 160 N -0.15 3.42 -0.01 2.22 1.01 -1.26 -1.60 121.20 124.84 2dnh s ILE 160 Ca 0.61 -0.50 -0.09 0.00 0.00 0.00 0.00 60.65 60.67 2dnh s ILE 160 Cb -0.46 -2.51 -0.05 0.00 0.01 0.00 0.00 42.46 39.44 2dnh s ILE 160 CO 0.49 0.47 0.64 0.44 0.00 0.00 0.00 174.94 176.98 2dnh h ASP 161 N 7.37 -0.27 -3.90 3.58 3.32 0.26 -3.47 116.42 123.31 2dnh h ASP 161 Ca -0.34 0.01 -0.19 0.00 0.02 0.00 0.00 57.03 56.52 2dnh h ASP 161 Cb 1.18 0.07 -0.26 0.00 0.22 0.00 0.00 39.33 40.54 2dnh h ASP 161 CO 0.60 -0.08 -0.58 -0.70 -1.72 0.00 0.00 179.24 176.76 2dnh s GLU 162 N -2.84 0.17 -0.22 3.56 2.56 -1.17 -5.02 118.70 115.74 2dnh s GLU 162 Ca -0.05 0.10 -0.02 0.00 0.00 0.00 0.00 54.97 55.01 2dnh s GLU 162 Cb 0.00 0.08 0.07 0.00 2.00 0.00 0.00 34.13 36.28 2dnh s GLU 162 CO 0.14 -0.02 0.03 0.00 -0.56 0.00 0.00 175.26 174.84 2dnh s THR 164 N 1.72 3.78 -0.03 0.00 2.01 -0.26 -4.91 115.64 117.95 2dnh s THR 164 Ca -0.00 -0.39 -0.17 0.00 0.31 0.00 0.00 61.69 61.44 2dnh s THR 164 Cb -0.17 -2.67 -0.05 0.00 0.01 0.00 0.00 72.50 69.62 2dnh s THR 164 CO -0.10 0.48 0.47 -0.69 -0.69 0.00 0.00 174.62 174.08 2dnh s VAL 165 N 0.57 5.04 0.33 3.82 1.01 -1.26 -0.30 120.40 129.61 2dnh s VAL 165 Ca -0.03 0.96 -0.27 0.00 0.00 0.00 0.00 61.98 62.64 2dnh s VAL 165 Cb -0.14 -3.79 -0.09 0.00 0.00 0.00 0.00 36.38 32.35 2dnh s VAL 165 CO 0.03 0.47 1.04 -0.76 0.00 0.00 0.00 175.10 175.88 2dnh s LEU 166 N -0.39 4.37 0.28 3.92 1.43 -0.68 -4.96 118.68 122.65 2dnh s LEU 166 Ca 0.26 2.08 -0.14 0.00 -1.03 0.00 0.00 54.13 55.30 2dnh s LEU 166 Cb -0.17 -3.90 0.01 0.00 0.03 0.00 0.00 46.19 42.16 2dnh s LEU 166 CO 0.13 -0.23 0.56 -0.13 0.23 0.00 0.00 176.35 176.91 2dnh s ARG 167 N -1.91 1.70 0.12 1.70 0.52 -1.26 -2.73 118.95 117.08 2dnh s ARG 167 Ca 0.50 -1.26 0.02 0.00 -0.52 0.00 0.00 55.73 54.46 2dnh s ARG 167 Cb -0.25 0.51 0.02 0.00 0.52 0.00 0.00 34.95 35.74 2dnh s ARG 167 CO 0.32 -0.74 0.13 0.41 0.02 0.00 0.00 175.30 175.45 2dnh n GLY 168 N -0.43 2.38 0.00 -3.53 0.00 -0.90 -4.85 105.19 97.86 2dnh n GLY 168 Ca -0.02 -2.17 0.12 0.00 0.00 0.00 0.00 46.02 43.95 2dnh n GLY 168 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dnh n PRO 169 N -1.05 0.06 -0.01 1.61 -0.04 -1.26 -3.32 135.00 130.99 2dnh n PRO 169 Ca 0.02 0.07 -0.18 0.00 -0.04 0.00 0.00 63.50 63.37 2dnh n PRO 169 Cb 0.12 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 31.94 2dnh n PRO 169 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2dnh n ASP 170 N -1.46 1.77 0.00 3.54 2.03 -1.26 -5.00 116.55 116.16 2dnh n ASP 170 Ca 0.07 0.24 0.00 0.00 0.52 0.00 0.00 54.79 55.62 2dnh n ASP 170 Cb 0.27 -0.61 0.00 0.00 -0.72 0.00 0.00 41.12 40.07 2dnh n ASP 170 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dnh n GLY 171 N 1.89 1.44 3.62 0.27 0.00 -1.21 -5.13 105.19 106.07 2dnh n GLY 171 Ca -0.29 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 2dnh n GLY 171 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dnh s SER 172 N -0.79 1.98 -0.01 1.61 0.15 -1.26 -4.75 113.70 110.62 2dnh s SER 172 Ca 0.00 1.18 0.00 0.00 0.70 0.00 0.00 55.95 57.83 2dnh s SER 172 Cb 0.00 -1.84 -0.04 0.00 -1.71 0.00 0.00 66.02 62.44 2dnh s SER 172 CO 0.00 -3.53 0.03 -0.55 1.20 0.00 0.00 173.24 170.39 2dnh s SER 173 N -3.29 5.33 -0.05 5.45 0.15 -1.26 -2.11 113.70 117.92 2dnh s SER 173 Ca 0.67 0.06 0.03 0.00 0.70 0.00 0.00 55.95 57.41 2dnh s SER 173 Cb -0.19 -1.46 0.16 0.00 -1.71 0.00 0.00 66.02 62.83 2dnh s SER 173 CO 0.59 0.29 0.76 0.29 1.20 0.00 0.00 173.24 176.38 2dnh n LYS 174 N 1.41 1.77 -1.91 5.44 5.02 -1.11 -4.83 118.16 123.95 2dnh n LYS 174 Ca -0.15 -0.63 -0.19 0.00 -2.02 0.00 0.00 58.31 55.32 2dnh n LYS 174 Cb 0.53 -1.64 -0.05 0.00 -0.02 0.00 0.00 35.03 33.85 2dnh n LYS 174 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dnh n GLY 175 N 0.13 0.86 3.34 0.72 0.00 -1.26 -4.81 105.19 104.17 2dnh n GLY 175 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 2dnh n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dnh n ALA 177 N -0.21 -1.99 -3.70 0.00 0.00 -0.43 -1.68 120.51 112.50 2dnh n ALA 177 Ca -0.08 -1.07 -0.24 0.00 0.00 0.00 0.00 53.44 52.06 2dnh n ALA 177 Cb 0.63 0.75 -0.17 0.00 0.00 0.00 0.00 19.45 20.67 2dnh n ALA 177 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2dnh s PHE 178 N -2.61 1.19 -0.15 0.00 0.08 0.59 -1.41 117.98 115.67 2dnh s PHE 178 Ca 0.17 -0.48 0.02 0.00 0.12 0.00 0.00 56.93 56.76 2dnh s PHE 178 Cb -0.04 -0.99 0.01 0.00 -0.57 0.00 0.00 43.02 41.43 2dnh s PHE 178 CO 0.08 -0.35 -0.21 0.08 -0.10 0.00 0.00 175.22 174.72 2dnh s VAL 179 N 1.28 2.07 -0.25 -0.44 1.01 0.09 -1.10 120.40 123.06 2dnh s VAL 179 Ca -0.04 -0.96 -0.06 0.00 0.00 0.00 0.00 61.98 60.91 2dnh s VAL 179 Cb -0.14 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 2dnh s VAL 179 CO -0.03 0.55 0.04 -0.75 0.00 0.00 0.00 175.10 174.91 2dnh s LYS 180 N 0.98 3.48 0.46 2.72 2.20 -0.10 0.41 119.74 129.90 2dnh s LYS 180 Ca -0.03 -0.58 0.00 0.00 -0.36 0.00 0.00 55.97 55.00 2dnh s LYS 180 Cb -0.15 -3.23 0.00 0.00 -1.51 0.00 0.00 37.83 32.94 2dnh s LYS 180 CO -0.06 -0.23 0.69 -0.06 -0.36 0.00 0.00 175.35 175.33 2dnh s PHE 181 N 1.55 3.19 0.23 4.03 0.40 -1.18 0.89 117.98 127.09 2dnh s PHE 181 Ca 0.06 0.22 0.05 0.00 -0.60 0.00 0.00 56.93 56.66 2dnh s PHE 181 Cb -0.15 -2.37 0.24 0.00 0.51 0.00 0.00 43.02 41.24 2dnh s PHE 181 CO 0.01 -0.43 1.55 0.77 0.70 0.00 0.00 175.22 177.82 2dnh h SER 182 N 0.35 0.23 -4.24 1.36 0.02 -1.64 -3.42 113.55 106.21 2dnh h SER 182 Ca -0.46 -0.14 -0.28 0.00 -0.84 0.00 0.00 61.79 60.07 2dnh h SER 182 Cb 1.26 -0.07 -0.15 0.00 0.14 0.00 0.00 62.40 63.58 2dnh h SER 182 CO 0.57 0.80 -0.70 -0.55 -1.14 0.00 0.00 176.83 175.81 2dnh s SER 183 N -6.89 1.51 0.02 3.07 0.15 -1.26 -5.08 113.70 105.22 2dnh s SER 183 Ca -0.03 -1.02 -0.29 0.00 0.70 0.00 0.00 55.95 55.31 2dnh s SER 183 Cb 0.12 0.04 -0.16 0.00 -1.71 0.00 0.00 66.02 64.30 2dnh s SER 183 CO 0.80 -0.40 1.20 -0.74 1.20 0.00 0.00 173.24 175.30 2dnh h HIS 184 N 2.84 -0.95 -0.52 3.44 2.76 -1.95 -3.22 115.15 117.56 2dnh h HIS 184 Ca -0.36 -0.02 0.05 0.00 -2.20 0.00 0.00 60.37 57.83 2dnh h HIS 184 Cb 1.18 0.32 -0.06 0.00 1.55 0.00 0.00 27.41 30.39 2dnh h HIS 184 CO 0.62 -0.59 -0.31 2.41 -1.30 0.00 0.00 177.93 178.76 2dnh n THR 185 N -5.46 -0.35 -0.31 6.26 -1.04 -1.26 -0.34 114.28 111.77 2dnh n THR 185 Ca -0.13 1.88 0.01 0.00 -2.04 0.00 0.00 64.05 63.77 2dnh n THR 185 Cb 0.41 -2.38 0.06 0.00 -1.82 0.00 0.00 70.33 66.59 2dnh n THR 185 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2dnh n GLU 186 N -4.18 -0.16 0.40 -2.82 4.71 -1.24 -0.48 120.64 116.87 2dnh n GLU 186 Ca 0.01 1.28 -0.19 0.00 -0.01 0.00 0.00 57.16 58.25 2dnh n GLU 186 Cb 0.14 -1.91 -0.10 0.00 -1.01 0.00 0.00 31.44 28.56 2dnh n GLU 186 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2dnh h ALA 187 N 1.29 -1.23 -0.87 0.62 0.00 -0.69 -2.29 119.26 116.09 2dnh h ALA 187 Ca 0.32 -0.24 0.22 0.00 0.00 0.00 0.00 54.91 55.21 2dnh h ALA 187 Cb 0.53 0.64 -0.16 0.00 0.00 0.00 0.00 17.79 18.79 2dnh h ALA 187 CO -0.83 -1.21 -0.05 1.04 0.00 0.00 0.00 179.25 178.19 2dnh n GLN 188 N -5.61 -0.07 0.10 0.00 1.13 0.37 -1.27 117.38 112.03 2dnh n GLN 188 Ca -0.14 1.31 -0.04 0.00 -1.94 0.00 0.00 57.00 56.19 2dnh n GLN 188 Cb 0.49 -2.05 -0.02 0.00 0.11 0.00 0.00 30.24 28.78 2dnh n GLN 188 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2dnh h ALA 189 N 1.73 -0.95 -0.87 -1.58 0.00 -1.08 -2.83 119.26 113.69 2dnh h ALA 189 Ca 0.49 -0.06 0.34 0.00 0.00 0.00 0.00 54.91 55.69 2dnh h ALA 189 Cb 0.94 0.10 -0.13 0.00 0.00 0.00 0.00 17.79 18.70 2dnh h ALA 189 CO -0.84 -0.93 0.51 0.00 0.00 0.00 0.00 179.25 177.99 2dnh n ALA 190 N -2.15 0.89 -0.30 0.00 0.00 -0.40 -0.04 120.51 118.50 2dnh n ALA 190 Ca -0.03 0.76 0.00 0.00 0.00 0.00 0.00 53.44 54.17 2dnh n ALA 190 Cb 0.10 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.75 2dnh n ALA 190 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2dnh n ILE 191 N -4.60 0.00 0.14 0.00 5.41 -0.54 0.09 119.36 119.86 2dnh n ILE 191 Ca 0.30 1.21 0.07 0.00 1.00 0.00 0.00 62.75 65.34 2dnh n ILE 191 Cb 1.07 -2.17 0.40 0.00 -0.71 0.00 0.00 39.64 38.23 2dnh n ILE 191 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 2dnh n HIS 192 N -1.55 0.50 0.04 1.39 8.25 -0.28 0.13 115.22 123.70 2dnh n HIS 192 Ca 0.00 0.26 -0.22 0.00 -0.26 0.00 0.00 57.72 57.50 2dnh n HIS 192 Cb 0.00 -0.80 -0.14 0.00 1.12 0.00 0.00 29.99 30.17 2dnh n HIS 192 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dnh h ALA 193 N 1.53 0.22 -0.12 -1.41 0.00 -0.27 -3.38 119.26 115.84 2dnh h ALA 193 Ca 0.00 -1.18 -0.07 0.00 0.00 0.00 0.00 54.91 53.66 2dnh h ALA 193 Cb 0.33 0.52 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 2dnh h ALA 193 CO 0.00 1.03 -0.42 1.28 0.00 0.00 0.00 179.25 181.14 2dnh n LEU 194 N -3.67 3.14 -4.63 0.00 4.77 0.11 -4.83 117.00 111.90 2dnh n LEU 194 Ca -0.27 -3.93 -0.37 0.00 -0.03 0.00 0.00 56.01 51.41 2dnh n LEU 194 Cb 1.02 -0.55 -0.10 0.00 -2.33 0.00 0.00 43.42 41.47 2dnh n LEU 194 CO 0.47 1.42 -0.15 -2.28 -1.33 0.00 0.00 177.39 175.52 2dnh s HIS 195 N -3.26 3.28 -0.64 -1.77 2.46 0.34 -4.40 115.29 111.30 2dnh s HIS 195 Ca 0.40 0.22 0.00 0.00 0.47 0.00 0.00 55.06 56.15 2dnh s HIS 195 Cb 0.38 -2.34 0.00 0.00 -0.13 0.00 0.00 32.58 30.49 2dnh s HIS 195 CO -0.05 -0.03 0.00 0.41 -2.47 0.00 0.00 174.74 172.60 2dnh n GLY 196 N 4.57 0.56 0.12 1.59 0.00 0.27 -4.68 105.19 107.62 2dnh n GLY 196 Ca -0.14 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.73 2dnh n GLY 196 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dnh n SER 197 N 0.28 1.14 -4.94 1.61 3.41 -1.26 -4.73 113.62 109.13 2dnh n SER 197 Ca -0.06 -0.08 -0.26 0.00 -0.26 0.00 0.00 58.87 58.21 2dnh n SER 197 Cb 0.20 0.20 -0.03 0.00 -0.26 0.00 0.00 64.21 64.32 2dnh n SER 197 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2dnh s GLN 198 N -2.51 3.43 -0.43 4.33 -0.21 -1.26 -4.93 119.66 118.09 2dnh s GLN 198 Ca -0.24 -0.60 0.02 0.00 0.02 0.00 0.00 55.36 54.56 2dnh s GLN 198 Cb 0.08 -2.96 0.15 0.00 1.00 0.00 0.00 33.01 31.27 2dnh s GLN 198 CO 0.70 0.52 0.28 0.99 -2.12 0.00 0.00 175.29 175.66 2dnh s THR 199 N -1.74 0.86 0.23 -0.19 2.01 -1.26 0.11 115.64 115.66 2dnh s THR 199 Ca 0.34 -2.48 -0.30 0.00 0.31 0.00 0.00 61.69 59.57 2dnh s THR 199 Cb -0.11 -1.60 -0.15 0.00 0.01 0.00 0.00 72.50 70.65 2dnh s THR 199 CO 0.28 -1.03 0.94 0.23 -0.69 0.00 0.00 174.62 174.36 2dnh n MET 200 N 3.36 0.97 -1.28 4.92 2.81 -1.26 -4.86 117.12 121.79 2dnh n MET 200 Ca 0.16 0.34 -0.37 0.00 -1.81 0.00 0.00 57.70 56.03 2dnh n MET 200 Cb 0.39 -1.67 0.05 0.00 -0.71 0.00 0.00 33.22 31.29 2dnh n MET 200 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 2dnh n PRO 201 N 1.07 0.28 0.00 0.03 -0.02 -1.26 -2.09 135.00 133.00 2dnh n PRO 201 Ca 0.13 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 2dnh n PRO 201 Cb 0.28 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 2dnh n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dnh n GLY 202 N 1.91 1.76 3.79 -1.23 0.00 -1.26 -4.86 105.19 105.30 2dnh n GLY 202 Ca 0.09 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 2dnh n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dnh s ALA 203 N -0.14 3.64 -0.73 4.61 0.00 -0.89 -4.97 121.76 123.27 2dnh s ALA 203 Ca 0.00 -0.28 0.25 0.00 0.00 0.00 0.00 51.96 51.93 2dnh s ALA 203 Cb 0.00 -2.42 0.56 0.00 0.00 0.00 0.00 23.12 21.26 2dnh s ALA 203 CO 0.00 0.32 1.50 -1.13 0.00 0.00 0.00 175.76 176.45 2dnh n SER 204 N 2.54 0.65 -4.96 0.00 3.41 -1.26 -4.66 113.62 109.34 2dnh n SER 204 Ca -0.12 0.23 -0.23 0.00 -0.26 0.00 0.00 58.87 58.48 2dnh n SER 204 Cb 0.52 -0.14 -0.02 0.00 -0.26 0.00 0.00 64.21 64.31 2dnh n SER 204 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dnh s SER 205 N -4.07 6.33 1.00 4.04 0.01 -1.26 -5.08 113.70 114.66 2dnh s SER 205 Ca 0.09 0.12 -0.15 0.00 1.31 0.00 0.00 55.95 57.31 2dnh s SER 205 Cb 0.14 -1.88 0.20 0.00 0.21 0.00 0.00 66.02 64.69 2dnh s SER 205 CO 0.67 -0.02 1.19 -1.54 0.41 0.00 0.00 173.24 173.95 2dnh n SER 206 N -1.02 0.05 -4.80 2.44 3.41 -1.26 -4.42 113.62 108.02 2dnh n SER 206 Ca -0.08 -1.42 -0.34 0.00 -0.26 0.00 0.00 58.87 56.77 2dnh n SER 206 Cb 0.56 -0.91 -0.05 0.00 -0.26 0.00 0.00 64.21 63.55 2dnh n SER 206 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2dnh s LEU 207 N 0.00 3.95 -0.33 1.04 2.96 0.31 -4.75 118.68 121.86 2dnh s LEU 207 Ca 0.67 1.84 0.02 0.00 -0.22 0.00 0.00 54.13 56.44 2dnh s LEU 207 Cb -0.02 -4.48 0.08 0.00 0.50 0.00 0.00 46.19 42.28 2dnh s LEU 207 CO 0.47 -0.54 0.03 -0.69 -1.32 0.00 0.00 176.35 174.31 2dnh s VAL 208 N -2.00 2.54 -0.19 1.68 1.01 -1.01 0.97 120.40 123.40 2dnh s VAL 208 Ca 0.63 -1.98 -0.02 0.00 0.00 0.00 0.00 61.98 60.61 2dnh s VAL 208 Cb -0.14 -2.69 -0.01 0.00 0.00 0.00 0.00 36.38 33.54 2dnh s VAL 208 CO 0.18 -0.40 -0.09 -0.69 0.00 0.00 0.00 175.10 174.10 2dnh s VAL 209 N 1.04 3.13 -0.08 2.92 1.01 -1.26 0.53 120.40 127.69 2dnh s VAL 209 Ca 0.03 -0.59 -0.30 0.00 0.00 0.00 0.00 61.98 61.12 2dnh s VAL 209 Cb -0.20 -2.38 0.07 0.00 0.00 0.00 0.00 36.38 33.87 2dnh s VAL 209 CO -0.06 0.47 0.68 -1.59 0.00 0.00 0.00 175.10 174.61 2dnh s LYS 210 N 1.10 1.03 0.86 2.72 -2.85 -0.27 -4.90 119.74 117.43 2dnh s LYS 210 Ca 0.01 0.37 -0.15 0.00 -1.00 0.00 0.00 55.97 55.19 2dnh s LYS 210 Cb -0.15 0.49 -0.05 0.00 -2.06 0.00 0.00 37.83 36.06 2dnh s LYS 210 CO -0.02 -0.29 0.07 1.19 0.10 0.00 0.00 175.35 176.40 2dnh n PHE 211 N 1.18 -2.41 -2.66 1.78 3.72 -1.26 0.37 117.46 118.18 2dnh n PHE 211 Ca -0.18 0.21 -0.40 0.00 -0.05 0.00 0.00 57.45 57.03 2dnh n PHE 211 Cb 0.57 -1.72 -0.05 0.00 -0.94 0.00 0.00 39.48 37.34 2dnh n PHE 211 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dnh s ALA 212 N -2.12 3.34 -0.06 4.37 0.00 -0.96 -4.41 121.76 121.92 2dnh s ALA 212 Ca 0.55 0.69 -0.35 0.00 0.00 0.00 0.00 51.96 52.85 2dnh s ALA 212 Cb -0.27 -3.26 -0.17 0.00 0.00 0.00 0.00 23.12 19.42 2dnh s ALA 212 CO 0.69 0.05 0.97 -0.40 0.00 0.00 0.00 175.76 177.07 2dnh n ASP 213 N 1.71 0.14 -4.26 0.00 5.75 -1.26 -4.90 116.55 113.73 2dnh n ASP 213 Ca -0.01 0.99 -0.38 0.00 -0.01 0.00 0.00 54.79 55.38 2dnh n ASP 213 Cb 0.47 -0.77 -0.12 0.00 -1.03 0.00 0.00 41.12 39.66 2dnh n ASP 213 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2dnh s THR 214 N 0.38 3.75 -0.16 2.12 -4.23 -1.26 -5.06 115.64 111.18 2dnh s THR 214 Ca 0.79 -1.18 -0.19 0.00 -1.18 0.00 0.00 61.69 59.93 2dnh s THR 214 Cb -1.10 -3.15 0.05 0.00 1.34 0.00 0.00 72.50 69.64 2dnh s THR 214 CO 0.51 -0.20 0.51 -1.81 -0.54 0.00 0.00 174.62 173.09 2dnh s ASP 215 N 1.44 -0.51 -0.28 3.99 1.01 -1.26 -5.14 116.67 115.92 2dnh s ASP 215 Ca -0.01 0.89 0.01 0.00 0.71 0.00 0.00 52.55 54.15 2dnh s ASP 215 Cb -0.20 0.91 0.17 0.00 1.01 0.00 0.00 42.92 44.82 2dnh s ASP 215 CO 0.02 -0.26 0.51 -0.75 0.21 0.00 0.00 175.17 174.90 2dnh s LYS 216 N -0.08 0.49 -0.07 8.23 2.20 -1.26 -5.15 119.74 124.09 2dnh s LYS 216 Ca -0.03 0.61 -0.05 0.00 -0.36 0.00 0.00 55.97 56.13 2dnh s LYS 216 Cb -0.03 0.07 0.03 0.00 -1.51 0.00 0.00 37.83 36.38 2dnh s LYS 216 CO 0.02 -0.82 0.18 -1.21 -0.36 0.00 0.00 175.35 173.16 2dnh s GLU 217 N 2.72 0.18 -0.19 4.03 0.41 -1.26 -5.07 118.70 119.52 2dnh s GLU 217 Ca 0.14 0.31 -0.03 0.00 -0.41 0.00 0.00 54.97 54.98 2dnh s GLU 217 Cb -0.13 0.02 0.06 0.00 -1.78 0.00 0.00 34.13 32.29 2dnh s GLU 217 CO -0.23 -0.07 0.03 0.45 -0.49 0.00 0.00 175.26 174.95 2dnh s SER 218 N 0.45 2.94 0.55 -0.19 0.15 -1.26 -5.10 113.70 111.24 2dnh s SER 218 Ca -0.03 -0.83 0.00 0.00 0.70 0.00 0.00 55.95 55.79 2dnh s SER 218 Cb -0.04 -0.62 0.00 0.00 -1.71 0.00 0.00 66.02 63.64 2dnh s SER 218 CO -0.02 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 174.73 2dnh n GLY 219 N 5.03 1.41 3.51 9.45 0.00 -1.26 -4.42 105.19 118.92 2dnh n GLY 219 Ca -0.09 -0.50 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 2dnh n GLY 219 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dnh n PRO 220 N 5.08 0.25 -3.51 1.61 -0.02 -1.26 -4.81 135.00 132.35 2dnh n PRO 220 Ca 0.00 -0.03 0.01 0.00 -2.02 0.00 0.00 63.50 61.46 2dnh n PRO 220 Cb 0.00 -1.97 -0.05 0.00 -0.02 0.00 0.00 33.50 31.45 2dnh n PRO 220 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2dnh s SER 221 N 8.93 -0.29 -0.16 2.55 1.04 -1.26 -5.16 113.70 119.35 2dnh s SER 221 Ca 1.26 0.43 -0.07 0.00 0.48 0.00 0.00 55.95 58.05 2dnh s SER 221 Cb -0.93 1.21 -0.04 0.00 0.10 0.00 0.00 66.02 66.35 2dnh s SER 221 CO 0.43 -0.07 0.07 -0.94 0.98 0.00 0.00 173.24 173.72 2dnh s SER 222 N 1.58 5.74 0.00 7.02 1.04 -1.26 -4.91 113.70 122.92 2dnh s SER 222 Ca -0.06 0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.53 2dnh s SER 222 Cb -0.03 -1.93 0.00 0.00 0.10 0.00 0.00 66.02 64.16 2dnh s SER 222 CO -0.14 0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.92