#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnh n SER 120 N 0.00 -4.88 -0.08 1.61 2.88 -1.26 -4.89 113.62 107.00 2dnh n SER 120 Ca 0.00 -0.65 -0.07 0.00 -1.33 0.00 0.00 58.87 56.82 2dnh n SER 120 Cb 0.00 -4.59 -0.00 0.00 -0.75 0.00 0.00 64.21 58.87 2dnh n SER 120 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2dnh h SER 121 N -2.34 -0.64 0.00 -3.46 4.64 -2.06 -3.46 113.55 106.23 2dnh h SER 121 Ca -0.58 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2dnh h SER 121 Cb 1.37 0.33 0.00 0.00 -0.31 0.00 0.00 62.40 63.79 2dnh h SER 121 CO 0.59 -0.23 0.00 0.61 -0.87 0.00 0.00 176.83 176.93 2dnh n GLY 122 N -1.36 2.60 3.58 -0.77 0.00 -1.26 -4.98 105.19 103.00 2dnh n GLY 122 Ca 0.01 -0.64 -0.43 0.00 0.00 0.00 0.00 46.02 44.96 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 0.00 6.52 -0.30 1.61 0.15 -1.26 -4.96 113.70 115.46 2dnh s SER 123 Ca 0.00 0.21 -0.40 0.00 0.70 0.00 0.00 55.95 56.46 2dnh s SER 123 Cb 0.00 -2.51 -0.15 0.00 -1.71 0.00 0.00 66.02 61.64 2dnh s SER 123 CO 0.00 -1.25 1.81 -1.54 1.20 0.00 0.00 173.24 173.45 2dnh n SER 124 N 7.77 2.29 0.00 5.45 3.41 -1.26 -4.86 113.62 126.42 2dnh n SER 124 Ca 0.09 1.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.69 2dnh n SER 124 Cb 0.49 -1.14 0.00 0.00 -0.26 0.00 0.00 64.21 63.30 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 4.57 -0.19 3.69 5.00 0.00 -1.26 -5.15 105.19 111.85 2dnh n GLY 125 Ca 0.29 0.76 -0.39 0.00 0.00 0.00 0.00 46.02 46.68 2dnh n GLY 125 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dnh n SER 126 N 0.00 1.95 -4.14 1.61 3.41 -1.26 -4.92 113.62 110.27 2dnh n SER 126 Ca 0.00 0.93 -0.36 0.00 -0.26 0.00 0.00 58.87 59.19 2dnh n SER 126 Cb 0.00 -1.49 0.09 0.00 -0.26 0.00 0.00 64.21 62.54 2dnh n SER 126 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2dnh n GLU 127 N -0.88 -0.49 -3.35 4.33 0.00 -1.26 -4.99 120.64 114.00 2dnh n GLU 127 Ca 0.11 -0.13 -0.19 0.00 0.00 0.00 0.00 57.16 56.95 2dnh n GLU 127 Cb 0.45 -1.32 -0.01 0.00 0.00 0.00 0.00 31.44 30.55 2dnh n GLU 127 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 2dnh s SER 128 N -1.38 5.52 0.03 -1.84 0.01 -1.26 -5.14 113.70 109.63 2dnh s SER 128 Ca 0.46 -0.47 -0.15 0.00 1.31 0.00 0.00 55.95 57.10 2dnh s SER 128 Cb -0.06 -0.79 0.02 0.00 0.21 0.00 0.00 66.02 65.40 2dnh s SER 128 CO 0.70 -0.61 0.33 -0.13 0.41 0.00 0.00 173.24 173.94 2dnh s ARG 129 N -4.21 0.82 0.00 12.44 0.52 -1.26 -5.00 118.95 122.26 2dnh s ARG 129 Ca 0.49 -0.41 0.00 0.00 -0.52 0.00 0.00 55.73 55.29 2dnh s ARG 129 Cb -0.08 0.36 0.00 0.00 0.52 0.00 0.00 34.95 35.75 2dnh s ARG 129 CO 0.30 -0.26 0.00 0.41 0.02 0.00 0.00 175.30 175.77 2dnh n GLY 130 N 0.67 2.94 2.82 -3.53 0.00 -1.26 -5.00 105.19 101.84 2dnh n GLY 130 Ca -0.19 -0.61 -0.14 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.23 0.96 -0.02 0.00 -1.26 -5.15 107.32 101.63 2dnh s GLY 131 Ca 0.00 -0.64 -0.11 0.00 0.00 0.00 0.00 44.72 43.97 2dnh s GLY 131 CO 0.00 2.85 1.10 1.09 0.00 0.00 0.00 173.10 178.15 2dnh s ARG 132 N 1.72 0.65 -0.08 2.90 3.03 -1.26 -5.04 118.95 120.86 2dnh s ARG 132 Ca 0.15 1.24 -0.01 0.00 2.03 0.00 0.00 55.73 59.14 2dnh s ARG 132 Cb -0.14 -1.71 0.03 0.00 -1.03 0.00 0.00 34.95 32.10 2dnh s ARG 132 CO -0.11 -2.78 -0.02 -0.51 -1.13 0.00 0.00 175.30 170.75 2dnh s ASP 133 N -2.79 1.77 -1.19 -2.89 1.01 -1.26 -5.07 116.67 106.25 2dnh s ASP 133 Ca 0.66 -0.16 -0.09 0.00 0.71 0.00 0.00 52.55 53.68 2dnh s ASP 133 Cb -0.22 -0.55 0.22 0.00 1.01 0.00 0.00 42.92 43.38 2dnh s ASP 133 CO 0.59 -0.18 1.56 0.54 0.21 0.00 0.00 175.17 177.89 2dnh n ARG 134 N 5.09 3.79 -3.58 8.23 1.74 -1.26 -4.94 116.66 125.74 2dnh n ARG 134 Ca -0.08 -4.02 -0.12 0.00 -0.77 0.00 0.00 57.85 52.85 2dnh n ARG 134 Cb 0.50 -2.78 -0.04 0.00 -1.02 0.00 0.00 32.46 29.11 2dnh n ARG 134 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2dnh s LYS 135 N -0.48 1.08 -0.01 5.56 2.47 -1.26 -4.06 119.74 123.04 2dnh s LYS 135 Ca 0.37 -0.48 0.00 0.00 -1.56 0.00 0.00 55.97 54.30 2dnh s LYS 135 Cb 0.02 0.49 0.01 0.00 -1.46 0.00 0.00 37.83 36.89 2dnh s LYS 135 CO 0.02 -0.42 0.00 -0.51 0.16 0.00 0.00 175.35 174.60 2dnh s LEU 136 N -2.45 1.61 -0.30 5.43 1.43 0.94 -3.87 118.68 121.47 2dnh s LEU 136 Ca -0.01 -0.00 -0.10 0.00 -1.03 0.00 0.00 54.13 52.98 2dnh s LEU 136 Cb 0.00 -0.08 -0.02 0.00 0.03 0.00 0.00 46.19 46.12 2dnh s LEU 136 CO -0.08 -0.05 0.17 0.12 0.23 0.00 0.00 176.35 176.75 2dnh s PHE 137 N 0.45 3.19 0.00 0.29 5.36 1.00 -1.19 117.98 127.08 2dnh s PHE 137 Ca -0.04 -0.30 0.01 0.00 -0.96 0.00 0.00 56.93 55.64 2dnh s PHE 137 Cb -0.06 -2.38 -0.04 0.00 -0.34 0.00 0.00 43.02 40.21 2dnh s PHE 137 CO -0.01 -0.35 0.03 0.08 -1.46 0.00 0.00 175.22 173.51 2dnh s VAL 138 N 1.68 4.37 0.00 3.12 1.01 -0.76 -1.26 120.40 128.56 2dnh s VAL 138 Ca 0.06 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.48 2dnh s VAL 138 Cb -0.17 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 33.23 2dnh s VAL 138 CO 0.08 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.14 2dnh n GLY 139 N 1.24 4.70 3.93 4.51 0.00 0.64 -1.72 105.19 118.49 2dnh n GLY 139 Ca -0.14 -1.52 -0.25 0.00 0.00 0.00 0.00 46.02 44.11 2dnh n GLY 139 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dnh n MET 140 N 0.00 -3.46 -4.18 1.61 2.81 -0.87 -3.58 117.12 109.45 2dnh n MET 140 Ca 0.00 0.43 -0.28 0.00 -1.81 0.00 0.00 57.70 56.04 2dnh n MET 140 Cb 0.00 -4.60 -0.08 0.00 -0.71 0.00 0.00 33.22 27.83 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 -6.94 3.35 0.59 4.03 1.43 -1.05 -4.58 118.68 115.49 2dnh s LEU 141 Ca 0.02 -0.34 0.03 0.00 -1.03 0.00 0.00 54.13 52.81 2dnh s LEU 141 Cb -0.01 -2.03 0.07 0.00 0.03 0.00 0.00 46.19 44.25 2dnh s LEU 141 CO 0.88 0.11 0.81 0.20 0.23 0.00 0.00 176.35 178.59 2dnh s ASN 142 N -2.76 5.02 -0.37 2.29 0.01 -1.26 -4.28 114.94 113.59 2dnh s ASN 142 Ca 0.27 -0.34 -0.02 0.00 -0.71 0.00 0.00 52.86 52.06 2dnh s ASN 142 Cb -0.10 -0.36 0.19 0.00 0.41 0.00 0.00 41.25 41.40 2dnh s ASN 142 CO 0.18 -1.34 2.20 2.29 -1.51 0.00 0.00 177.10 178.92 2dnh n LYS 143 N -2.40 1.99 0.00 -0.60 2.85 -1.26 -3.84 118.16 114.90 2dnh n LYS 143 Ca 0.12 -1.84 0.00 0.00 -1.05 0.00 0.00 58.31 55.53 2dnh n LYS 143 Cb 0.60 -1.78 0.00 0.00 -0.65 0.00 0.00 35.03 33.21 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 0.40 0.52 -2.32 -1.58 1.13 -1.26 -5.08 117.38 109.19 2dnh n GLN 144 Ca 0.36 0.00 -0.37 0.00 -1.94 0.00 0.00 57.00 55.05 2dnh n GLN 144 Cb 0.58 -0.64 -0.02 0.00 0.11 0.00 0.00 30.24 30.27 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 -1.28 3.90 0.44 -1.09 -0.21 -1.25 -5.05 119.66 115.11 2dnh s GLN 145 Ca 0.00 1.74 0.01 0.00 0.02 0.00 0.00 55.36 57.13 2dnh s GLN 145 Cb 0.00 -2.49 -0.00 0.00 1.00 0.00 0.00 33.01 31.52 2dnh s GLN 145 CO 0.00 -0.43 0.02 -1.13 -2.12 0.00 0.00 175.29 171.63 2dnh n SER 146 N -0.29 2.96 -0.02 5.90 3.41 -1.26 -4.98 113.62 119.34 2dnh n SER 146 Ca 0.06 -2.97 -0.02 0.00 -0.26 0.00 0.00 58.87 55.68 2dnh n SER 146 Cb 0.48 0.40 0.25 0.00 -0.26 0.00 0.00 64.21 65.08 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 0.58 -0.42 4.33 3.07 -1.97 -2.55 114.58 117.62 2dnh h GLU 147 Ca -0.36 -0.14 -0.06 0.00 -0.50 0.00 0.00 59.36 58.30 2dnh h GLU 147 Cb 1.13 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.94 2dnh h GLU 147 CO 0.60 0.63 0.03 1.49 -1.40 0.00 0.00 179.01 180.36 2dnh h GLU 148 N 0.55 0.66 0.39 2.33 4.81 -1.96 -1.63 114.58 119.73 2dnh h GLU 148 Ca 0.11 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2dnh h GLU 148 Cb 0.40 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.69 2dnh h GLU 148 CO 0.02 0.66 -0.20 -0.44 -0.73 0.00 0.00 179.01 178.32 2dnh h ASP 149 N 0.63 -0.48 -0.10 1.04 3.32 -1.85 0.75 116.42 119.73 2dnh h ASP 149 Ca 0.13 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.24 2dnh h ASP 149 Cb 0.35 0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.97 2dnh h ASP 149 CO 0.01 -0.33 -0.21 0.58 -1.72 0.00 0.00 179.24 177.57 2dnh h VAL 150 N -0.54 0.48 -0.99 -1.35 2.07 -1.57 0.37 116.25 114.72 2dnh h VAL 150 Ca -0.05 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.63 2dnh h VAL 150 Cb 0.42 0.48 -0.09 0.00 -1.52 0.00 0.00 31.29 30.57 2dnh h VAL 150 CO 0.08 0.00 0.62 -0.07 0.02 0.00 0.00 177.57 178.22 2dnh h LEU 151 N -0.28 0.79 -0.43 2.57 3.38 -1.33 1.29 115.31 121.30 2dnh h LEU 151 Ca 0.09 0.07 -0.16 0.00 0.09 0.00 0.00 57.88 57.98 2dnh h LEU 151 Cb 0.42 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2dnh h LEU 151 CO -0.27 0.33 -0.37 0.03 0.09 0.00 0.00 178.44 178.25 2dnh h ARG 152 N 0.80 0.91 -0.00 1.13 2.47 0.26 0.43 114.38 120.37 2dnh h ARG 152 Ca 0.54 -0.47 0.00 0.00 -1.26 0.00 0.00 59.98 58.79 2dnh h ARG 152 Cb 0.79 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.12 2dnh h ARG 152 CO -0.32 1.12 -0.22 -0.11 0.56 0.00 0.00 179.97 181.00 2dnh n LEU 153 N -4.06 0.27 -0.12 3.04 7.94 0.01 -3.83 117.00 120.25 2dnh n LEU 153 Ca -0.02 0.23 -0.16 0.00 -1.11 0.00 0.00 56.01 54.95 2dnh n LEU 153 Cb 0.54 -0.35 -0.13 0.00 0.53 0.00 0.00 43.42 44.00 2dnh n LEU 153 CO 0.48 0.06 -1.30 0.49 -1.11 0.00 0.00 177.39 176.02 2dnh n PHE 154 N -1.42 0.00 -0.26 1.96 3.01 0.43 -4.46 117.46 116.72 2dnh n PHE 154 Ca 0.07 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.59 2dnh n PHE 154 Cb 0.33 -1.00 0.18 0.00 -0.01 0.00 0.00 39.48 38.98 2dnh n PHE 154 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 2dnh h GLN 155 N 0.00 0.16 0.00 -1.08 -0.00 -0.25 0.35 115.11 114.28 2dnh h GLN 155 Ca -0.57 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.07 2dnh h GLN 155 Cb 2.00 -0.04 0.00 0.00 0.00 0.00 0.00 27.48 29.44 2dnh h GLN 155 CO -0.06 0.10 0.52 -1.35 0.00 0.00 0.00 178.83 178.04 2dnh h PRO 156 N 0.16 0.00 0.00 -2.39 0.11 -1.78 0.56 132.00 128.66 2dnh h PRO 156 Ca 0.42 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 66.17 2dnh h PRO 156 Cb 0.76 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.80 2dnh h PRO 156 CO -0.61 0.00 -2.39 1.19 -0.21 0.00 0.00 178.00 175.98 2dnh n PHE 157 N -2.30 0.00 0.00 0.65 3.72 0.12 -5.08 117.46 114.57 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 0.54 -0.99 0.00 0.00 -0.94 0.00 0.00 39.48 38.09 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 1.88 0.05 3.57 1.37 0.00 0.19 -4.81 105.19 107.44 2dnh n GLY 158 Ca -0.35 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 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 4.02 0.05 1.61 1.01 -1.26 -3.94 120.40 119.89 2dnh s VAL 159 Ca 0.00 0.76 -0.30 0.00 0.00 0.00 0.00 61.98 62.44 2dnh s VAL 159 Cb 0.00 -4.73 -0.05 0.00 0.00 0.00 0.00 36.38 31.60 2dnh s VAL 159 CO 0.00 -1.38 1.15 -0.63 0.00 0.00 0.00 175.10 174.24 2dnh s ILE 160 N 4.94 4.20 -0.03 2.22 1.01 -1.26 -1.42 121.20 130.86 2dnh s ILE 160 Ca 0.40 1.58 -0.14 0.00 0.00 0.00 0.00 60.65 62.49 2dnh s ILE 160 Cb -0.08 -4.01 -0.08 0.00 0.01 0.00 0.00 42.46 38.30 2dnh s ILE 160 CO 0.23 0.12 0.65 0.44 0.00 0.00 0.00 174.94 176.38 2dnh h ASP 161 N 6.78 -0.44 -4.43 3.58 5.19 -0.09 -3.47 116.42 123.55 2dnh h ASP 161 Ca -0.41 0.02 -0.15 0.00 -0.62 0.00 0.00 57.03 55.86 2dnh h ASP 161 Cb 1.22 0.11 -0.23 0.00 0.18 0.00 0.00 39.33 40.61 2dnh h ASP 161 CO 0.80 -0.07 -0.43 -1.61 -3.12 0.00 0.00 179.24 174.81 2dnh s GLU 162 N -3.26 0.42 -0.10 3.56 2.02 -1.19 -5.03 118.70 115.12 2dnh s GLU 162 Ca -0.08 -0.02 -0.01 0.00 0.02 0.00 0.00 54.97 54.88 2dnh s GLU 162 Cb 0.01 0.19 0.03 0.00 0.10 0.00 0.00 34.13 34.45 2dnh s GLU 162 CO 0.23 -0.09 -0.01 0.00 0.02 0.00 0.00 175.26 175.40 2dnh s THR 164 N 1.88 1.59 -0.09 0.00 2.01 -0.61 -4.96 115.64 115.46 2dnh s THR 164 Ca 0.04 -0.87 -0.02 0.00 0.31 0.00 0.00 61.69 61.16 2dnh s THR 164 Cb -0.13 -1.32 -0.03 0.00 0.01 0.00 0.00 72.50 71.02 2dnh s THR 164 CO -0.06 0.45 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.60 2dnh s VAL 165 N -0.48 4.09 0.42 3.82 1.01 -1.26 -0.25 120.40 127.75 2dnh s VAL 165 Ca 0.08 -0.32 -0.22 0.00 0.00 0.00 0.00 61.98 61.51 2dnh s VAL 165 Cb -0.08 -2.72 -0.10 0.00 0.00 0.00 0.00 36.38 33.49 2dnh s VAL 165 CO -0.01 0.58 1.00 -0.76 0.00 0.00 0.00 175.10 175.91 2dnh s LEU 166 N -0.63 4.02 -0.04 3.92 1.43 -0.61 -4.97 118.68 121.80 2dnh s LEU 166 Ca 0.10 1.87 -0.02 0.00 -1.03 0.00 0.00 54.13 55.04 2dnh s LEU 166 Cb -0.12 -4.38 0.02 0.00 0.03 0.00 0.00 46.19 41.74 2dnh s LEU 166 CO 0.02 -0.48 0.09 -0.13 0.23 0.00 0.00 176.35 176.08 2dnh s ARG 167 N -2.87 0.07 0.00 1.70 1.81 -1.26 -3.12 118.95 115.28 2dnh s ARG 167 Ca 0.61 0.18 0.00 0.00 -1.72 0.00 0.00 55.73 54.80 2dnh s ARG 167 Cb -0.16 -0.05 0.00 0.00 -0.45 0.00 0.00 34.95 34.29 2dnh s ARG 167 CO 0.20 -0.07 0.00 0.41 -0.68 0.00 0.00 175.30 175.16 2dnh n GLY 168 N 3.49 -3.46 0.11 -3.53 0.00 -0.67 -4.78 105.19 96.35 2dnh n GLY 168 Ca -0.18 -1.16 -0.16 0.00 0.00 0.00 0.00 46.02 44.52 2dnh n GLY 168 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnh h PRO 169 N 0.00 0.25 -1.44 1.61 0.13 -2.02 -3.30 132.00 127.23 2dnh h PRO 169 Ca 0.00 -0.25 -0.45 0.00 -0.87 0.00 0.00 66.00 64.43 2dnh h PRO 169 Cb 0.00 0.07 -0.19 0.00 0.13 0.00 0.00 31.00 31.01 2dnh h PRO 169 CO 0.00 0.96 0.56 -3.47 -0.23 0.00 0.00 178.00 175.82 2dnh n ASP 170 N -4.43 6.84 -3.49 1.44 2.03 -1.26 -4.84 116.55 112.83 2dnh n ASP 170 Ca -0.10 -3.29 -0.24 0.00 0.52 0.00 0.00 54.79 51.69 2dnh n ASP 170 Cb 0.55 -1.05 0.05 0.00 -0.72 0.00 0.00 41.12 39.94 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 0.03 -1.08 2.67 0.27 0.00 -1.24 -4.98 105.19 100.85 2dnh n GLY 171 Ca 0.41 0.51 -0.29 0.00 0.00 0.00 0.00 46.02 46.65 2dnh n GLY 171 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnh s SER 172 N -3.39 3.56 -0.07 1.61 0.01 -1.26 -4.87 113.70 109.28 2dnh s SER 172 Ca 0.43 -2.46 -0.30 0.00 1.31 0.00 0.00 55.95 54.93 2dnh s SER 172 Cb -0.12 -0.91 -0.15 0.00 0.21 0.00 0.00 66.02 65.06 2dnh s SER 172 CO 0.81 -0.29 0.85 -0.24 0.41 0.00 0.00 173.24 174.79 2dnh n SER 173 N 3.75 0.17 -1.14 2.44 2.88 -1.26 -1.67 113.62 118.78 2dnh n SER 173 Ca 0.08 0.85 -0.02 0.00 -1.33 0.00 0.00 58.87 58.45 2dnh n SER 173 Cb 0.35 -0.66 0.09 0.00 -0.75 0.00 0.00 64.21 63.24 2dnh n SER 173 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2dnh n LYS 174 N 1.45 1.79 -2.55 -1.46 5.02 -1.18 -4.77 118.16 116.46 2dnh n LYS 174 Ca 0.16 -0.93 -0.17 0.00 -2.02 0.00 0.00 58.31 55.36 2dnh n LYS 174 Cb 0.04 -1.55 -0.00 0.00 -0.02 0.00 0.00 35.03 33.49 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 0.10 -0.50 3.17 0.72 0.00 -1.26 -4.89 105.19 102.53 2dnh n GLY 175 Ca 0.13 0.02 -0.08 0.00 0.00 0.00 0.00 46.02 46.09 2dnh n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dnh s ALA 177 N -3.90 -1.64 -0.08 0.00 0.00 -0.70 -1.57 121.76 113.88 2dnh s ALA 177 Ca 0.07 0.06 0.03 0.00 0.00 0.00 0.00 51.96 52.12 2dnh s ALA 177 Cb 0.06 0.65 0.01 0.00 0.00 0.00 0.00 23.12 23.84 2dnh s ALA 177 CO -0.09 -1.05 -0.18 -0.06 0.00 0.00 0.00 175.76 174.38 2dnh s PHE 178 N -3.14 1.98 -0.08 0.00 0.08 0.66 -1.82 117.98 115.65 2dnh s PHE 178 Ca 0.13 -0.77 0.04 0.00 0.12 0.00 0.00 56.93 56.46 2dnh s PHE 178 Cb -0.01 -1.37 0.00 0.00 -0.57 0.00 0.00 43.02 41.07 2dnh s PHE 178 CO 0.03 -0.33 -0.21 0.08 -0.10 0.00 0.00 175.22 174.68 2dnh s VAL 179 N 0.47 1.82 -0.19 -0.44 1.01 -0.33 -1.57 120.40 121.18 2dnh s VAL 179 Ca -0.16 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 60.91 2dnh s VAL 179 Cb -0.17 -1.58 -0.00 0.00 0.00 0.00 0.00 36.38 34.63 2dnh s VAL 179 CO 0.06 0.51 -0.10 -0.75 0.00 0.00 0.00 175.10 174.82 2dnh s LYS 180 N 0.30 3.29 0.41 2.72 2.20 -0.45 -0.04 119.74 128.17 2dnh s LYS 180 Ca -0.15 -0.69 0.02 0.00 -0.36 0.00 0.00 55.97 54.79 2dnh s LYS 180 Cb -0.16 -2.81 -0.01 0.00 -1.51 0.00 0.00 37.83 33.34 2dnh s LYS 180 CO 0.07 -0.09 0.61 -0.06 -0.36 0.00 0.00 175.35 175.51 2dnh s PHE 181 N 1.14 3.24 0.23 4.03 0.40 -1.26 0.60 117.98 126.36 2dnh s PHE 181 Ca 0.01 0.14 0.19 0.00 -0.60 0.00 0.00 56.93 56.68 2dnh s PHE 181 Cb -0.14 -2.18 0.80 0.00 0.51 0.00 0.00 43.02 42.01 2dnh s PHE 181 CO -0.03 -0.21 1.80 0.66 0.70 0.00 0.00 175.22 178.14 2dnh h SER 182 N 0.56 0.00 -5.02 1.36 4.64 -1.58 -3.42 113.55 110.10 2dnh h SER 182 Ca -0.47 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.71 2dnh h SER 182 Cb 1.25 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.14 2dnh h SER 182 CO 0.57 0.34 -0.55 -0.55 -0.87 0.00 0.00 176.83 175.76 2dnh s SER 183 N -6.46 0.13 0.12 4.97 0.15 -1.26 -5.06 113.70 106.29 2dnh s SER 183 Ca -0.01 -0.38 -0.23 0.00 0.70 0.00 0.00 55.95 56.04 2dnh s SER 183 Cb 0.12 0.19 -0.05 0.00 -1.71 0.00 0.00 66.02 64.56 2dnh s SER 183 CO 0.68 -0.40 1.68 1.12 1.20 0.00 0.00 173.24 177.52 2dnh h HIS 184 N 4.17 -0.32 -0.25 3.44 -0.00 -1.94 -3.08 115.15 117.17 2dnh h HIS 184 Ca -0.32 0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.10 2dnh h HIS 184 Cb 1.19 0.15 -0.04 0.00 -0.00 0.00 0.00 27.41 28.72 2dnh h HIS 184 CO 0.59 -0.19 -0.21 1.15 -0.00 0.00 0.00 177.93 179.28 2dnh h THR 185 N -0.18 0.00 -0.86 6.12 2.02 -2.00 -0.30 112.91 117.72 2dnh h THR 185 Ca 0.07 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.40 2dnh h THR 185 Cb 0.28 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.54 2dnh h THR 185 CO -0.18 0.00 -0.28 -0.62 0.37 0.00 0.00 175.52 174.81 2dnh n GLU 186 N -3.74 -0.14 0.30 6.66 4.71 -1.17 -0.39 120.64 126.87 2dnh n GLU 186 Ca -0.00 1.33 -0.18 0.00 -0.01 0.00 0.00 57.16 58.30 2dnh n GLU 186 Cb 0.11 -1.98 -0.09 0.00 -1.01 0.00 0.00 31.44 28.46 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 1.44 -1.09 -0.94 0.62 0.00 -1.04 -1.54 119.26 116.72 2dnh h ALA 187 Ca 0.35 -0.19 0.22 0.00 0.00 0.00 0.00 54.91 55.30 2dnh h ALA 187 Cb 0.57 0.67 -0.18 0.00 0.00 0.00 0.00 17.79 18.86 2dnh h ALA 187 CO -0.87 -1.15 -0.10 1.04 0.00 0.00 0.00 179.25 178.17 2dnh n GLN 188 N -5.56 -0.08 0.28 0.00 1.13 0.48 -1.18 117.38 112.45 2dnh n GLN 188 Ca -0.12 1.43 -0.11 0.00 -1.94 0.00 0.00 57.00 56.26 2dnh n GLN 188 Cb 0.45 -2.20 -0.05 0.00 0.11 0.00 0.00 30.24 28.55 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 1.87 -0.99 -1.95 -1.58 0.00 -1.02 -2.88 119.26 112.72 2dnh h ALA 189 Ca 0.51 -0.16 0.57 0.00 0.00 0.00 0.00 54.91 55.83 2dnh h ALA 189 Cb 0.94 0.28 -0.08 0.00 0.00 0.00 0.00 17.79 18.93 2dnh h ALA 189 CO -0.92 -0.93 1.39 0.00 0.00 0.00 0.00 179.25 178.79 2dnh h ALA 190 N -1.52 3.81 -0.50 0.00 0.00 -0.12 0.77 119.26 121.70 2dnh h ALA 190 Ca -0.07 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2dnh h ALA 190 Cb 0.56 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2dnh h ALA 190 CO 0.12 -2.39 0.00 -0.89 0.00 0.00 0.00 179.25 176.09 2dnh n ILE 191 N -3.99 0.00 0.25 0.00 5.41 -0.38 -1.39 119.36 119.25 2dnh n ILE 191 Ca 0.44 0.94 0.03 0.00 1.00 0.00 0.00 62.75 65.17 2dnh n ILE 191 Cb 2.00 -1.86 0.15 0.00 -0.71 0.00 0.00 39.64 39.21 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 -1.75 0.00 0.03 1.39 8.25 -0.49 0.24 115.22 122.89 2dnh n HIS 192 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2dnh n HIS 192 Cb 0.00 -0.46 -0.08 0.00 1.12 0.00 0.00 29.99 30.57 2dnh n HIS 192 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dnh n ALA 193 N -1.46 1.95 -1.29 -1.41 0.00 0.26 -4.32 120.51 114.23 2dnh n ALA 193 Ca 0.02 -0.54 0.02 0.00 0.00 0.00 0.00 53.44 52.94 2dnh n ALA 193 Cb 0.07 -0.96 0.03 0.00 0.00 0.00 0.00 19.45 18.60 2dnh n ALA 193 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dnh n LEU 194 N -2.88 0.74 -4.69 0.00 4.77 -0.45 -4.91 117.00 109.59 2dnh n LEU 194 Ca -0.10 -1.30 -0.40 0.00 -0.03 0.00 0.00 56.01 54.19 2dnh n LEU 194 Cb 0.83 -0.09 -0.05 0.00 -2.33 0.00 0.00 43.42 41.78 2dnh n LEU 194 CO 0.43 0.31 0.39 -2.28 -1.33 0.00 0.00 177.39 174.91 2dnh s HIS 195 N -0.72 3.47 -0.63 -1.77 2.46 0.65 -4.04 115.29 114.70 2dnh s HIS 195 Ca 0.07 1.08 0.00 0.00 0.47 0.00 0.00 55.06 56.68 2dnh s HIS 195 Cb 0.06 -2.80 0.00 0.00 -0.13 0.00 0.00 32.58 29.70 2dnh s HIS 195 CO 0.01 -0.06 0.00 0.41 -2.47 0.00 0.00 174.74 172.63 2dnh n GLY 196 N 3.45 0.55 0.12 1.59 0.00 0.11 -4.68 105.19 106.34 2dnh n GLY 196 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 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 0.29 1.51 -4.94 1.61 3.41 -1.26 -4.74 113.62 109.51 2dnh n SER 197 Ca -0.06 -0.10 -0.25 0.00 -0.26 0.00 0.00 58.87 58.20 2dnh n SER 197 Cb 0.20 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.09 2dnh n SER 197 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2dnh s GLN 198 N -2.50 3.40 -0.59 4.33 0.74 -1.26 -4.93 119.66 118.85 2dnh s GLN 198 Ca -0.28 -0.66 0.04 0.00 0.05 0.00 0.00 55.36 54.51 2dnh s GLN 198 Cb 0.08 -2.92 0.17 0.00 1.10 0.00 0.00 33.01 31.44 2dnh s GLN 198 CO 0.65 0.49 0.43 0.99 -0.55 0.00 0.00 175.29 177.30 2dnh s THR 199 N -1.81 1.91 0.13 -0.34 2.01 -1.26 0.98 115.64 117.26 2dnh s THR 199 Ca 0.34 -3.62 -0.26 0.00 0.31 0.00 0.00 61.69 58.47 2dnh s THR 199 Cb -0.10 -2.27 -0.15 0.00 0.01 0.00 0.00 72.50 69.98 2dnh s THR 199 CO 0.28 -1.08 0.54 0.23 -0.69 0.00 0.00 174.62 173.90 2dnh n MET 200 N 2.36 0.00 -1.19 4.92 0.00 -1.26 -4.80 117.12 117.15 2dnh n MET 200 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 57.70 57.56 2dnh n MET 200 Cb 0.40 -0.94 0.06 0.00 0.00 0.00 0.00 33.22 32.73 2dnh n MET 200 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 2dnh n PRO 201 N 0.94 0.16 0.00 0.03 -0.02 -1.26 -2.17 135.00 132.68 2dnh n PRO 201 Ca 0.16 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2dnh n PRO 201 Cb 0.18 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 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 2.10 1.02 3.74 -1.23 0.00 -1.26 -4.70 105.19 104.86 2dnh n GLY 202 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 3.29 -0.89 4.61 0.00 -0.92 -4.94 121.76 122.91 2dnh s ALA 203 Ca 0.00 0.63 0.25 0.00 0.00 0.00 0.00 51.96 52.85 2dnh s ALA 203 Cb 0.00 -3.28 0.60 0.00 0.00 0.00 0.00 23.12 20.44 2dnh s ALA 203 CO 0.00 -0.01 1.49 0.45 0.00 0.00 0.00 175.76 177.69 2dnh n SER 204 N 2.41 0.48 -4.98 0.00 2.88 -1.26 -4.63 113.62 108.52 2dnh n SER 204 Ca 0.01 0.01 -0.20 0.00 -1.33 0.00 0.00 58.87 57.37 2dnh n SER 204 Cb 0.48 0.06 -0.01 0.00 -0.75 0.00 0.00 64.21 63.99 2dnh n SER 204 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dnh s SER 205 N -3.40 6.06 0.88 -3.46 0.01 -1.26 -5.07 113.70 107.45 2dnh s SER 205 Ca 0.10 -0.07 -0.13 0.00 1.31 0.00 0.00 55.95 57.16 2dnh s SER 205 Cb 0.16 -1.44 0.14 0.00 0.21 0.00 0.00 66.02 65.10 2dnh s SER 205 CO 0.67 -0.35 1.24 -0.94 0.41 0.00 0.00 173.24 174.27 2dnh s SER 206 N -4.12 3.79 0.60 2.44 1.04 -1.26 -4.31 113.70 111.89 2dnh s SER 206 Ca 0.42 0.44 -0.15 0.00 0.48 0.00 0.00 55.95 57.14 2dnh s SER 206 Cb -0.09 -0.70 -0.03 0.00 0.10 0.00 0.00 66.02 65.29 2dnh s SER 206 CO 0.31 -2.32 1.05 -0.22 0.98 0.00 0.00 173.24 173.05 2dnh s LEU 207 N -5.70 3.46 -0.30 2.42 2.96 0.28 -4.80 118.68 116.99 2dnh s LEU 207 Ca 0.68 1.78 0.03 0.00 -0.22 0.00 0.00 54.13 56.40 2dnh s LEU 207 Cb -0.07 -4.53 0.08 0.00 0.50 0.00 0.00 46.19 42.18 2dnh s LEU 207 CO 0.51 -1.17 -0.00 -0.69 -1.32 0.00 0.00 176.35 173.67 2dnh s VAL 208 N -2.54 1.93 -0.17 1.68 1.01 -1.23 0.09 120.40 121.16 2dnh s VAL 208 Ca 0.63 -1.84 0.01 0.00 0.00 0.00 0.00 61.98 60.77 2dnh s VAL 208 Cb -0.15 -2.29 0.01 0.00 0.00 0.00 0.00 36.38 33.95 2dnh s VAL 208 CO 0.39 -0.38 -0.18 -0.69 0.00 0.00 0.00 175.10 174.25 2dnh s VAL 209 N 1.13 2.29 -0.12 2.92 1.01 -1.26 -0.26 120.40 126.12 2dnh s VAL 209 Ca 0.03 -0.87 -0.28 0.00 0.00 0.00 0.00 61.98 60.86 2dnh s VAL 209 Cb -0.19 -1.97 0.07 0.00 0.00 0.00 0.00 36.38 34.29 2dnh s VAL 209 CO -0.09 0.52 0.66 -1.59 0.00 0.00 0.00 175.10 174.61 2dnh s LYS 210 N 1.17 0.95 0.30 2.72 -2.85 -0.39 -4.86 119.74 116.78 2dnh s LYS 210 Ca 0.02 0.48 -0.25 0.00 -1.00 0.00 0.00 55.97 55.22 2dnh s LYS 210 Cb -0.14 0.45 -0.16 0.00 -2.06 0.00 0.00 37.83 35.92 2dnh s LYS 210 CO -0.08 -0.24 0.37 1.19 0.10 0.00 0.00 175.35 176.69 2dnh n PHE 211 N 1.56 -1.05 -0.73 1.78 3.72 -1.26 -0.00 117.46 121.48 2dnh n PHE 211 Ca -0.17 0.80 -0.32 0.00 -0.05 0.00 0.00 57.45 57.71 2dnh n PHE 211 Cb 0.56 -1.90 0.15 0.00 -0.94 0.00 0.00 39.48 37.35 2dnh n PHE 211 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dnh n ALA 212 N -0.44 -2.96 -1.55 4.37 0.00 -1.25 -4.49 120.51 114.19 2dnh n ALA 212 Ca 0.15 -0.85 -0.38 0.00 0.00 0.00 0.00 53.44 52.36 2dnh n ALA 212 Cb 0.32 -1.76 -0.04 0.00 0.00 0.00 0.00 19.45 17.97 2dnh n ALA 212 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2dnh n ASP 213 N -1.91 2.32 -4.86 0.00 8.00 -1.26 -4.93 116.55 113.90 2dnh n ASP 213 Ca 0.05 -0.35 -0.34 0.00 0.71 0.00 0.00 54.79 54.87 2dnh n ASP 213 Cb 0.56 -1.53 -0.05 0.00 -0.02 0.00 0.00 41.12 40.07 2dnh n ASP 213 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2dnh s THR 214 N 11.39 4.96 -0.30 -3.53 -4.23 -1.26 -5.08 115.64 117.60 2dnh s THR 214 Ca 1.01 0.56 -0.07 0.00 -1.18 0.00 0.00 61.69 62.02 2dnh s THR 214 Cb -0.28 -3.67 0.18 0.00 1.34 0.00 0.00 72.50 70.07 2dnh s THR 214 CO 0.29 0.14 0.80 1.51 -0.54 0.00 0.00 174.62 176.82 2dnh s ASP 215 N -1.98 -0.98 0.03 3.99 -4.77 -1.26 -5.17 116.67 106.53 2dnh s ASP 215 Ca 0.40 0.68 -0.08 0.00 -3.30 0.00 0.00 52.55 50.24 2dnh s ASP 215 Cb -0.13 1.85 0.00 0.00 -1.09 0.00 0.00 42.92 43.54 2dnh s ASP 215 CO 0.20 -0.18 0.17 -0.54 0.70 0.00 0.00 175.17 175.51 2dnh s LYS 216 N 2.87 0.62 0.01 2.11 -0.14 -1.26 -5.17 119.74 118.78 2dnh s LYS 216 Ca 0.10 -0.57 -0.28 0.00 -1.36 0.00 0.00 55.97 53.86 2dnh s LYS 216 Cb -0.13 0.25 0.08 0.00 -1.68 0.00 0.00 37.83 36.36 2dnh s LYS 216 CO -0.17 -0.17 0.70 -2.00 -0.76 0.00 0.00 175.35 172.96 2dnh s GLU 217 N -2.21 1.06 -0.09 1.68 2.12 -1.26 -5.17 118.70 114.84 2dnh s GLU 217 Ca -0.08 -0.03 -0.05 0.00 0.36 0.00 0.00 54.97 55.17 2dnh s GLU 217 Cb -0.03 0.50 0.04 0.00 0.26 0.00 0.00 34.13 34.90 2dnh s GLU 217 CO -0.02 -0.39 0.22 0.45 -0.54 0.00 0.00 175.26 174.97 2dnh s SER 218 N -1.78 -0.22 0.00 -1.70 0.15 -1.26 -5.14 113.70 103.75 2dnh s SER 218 Ca -0.05 0.45 0.00 0.00 0.70 0.00 0.00 55.95 57.05 2dnh s SER 218 Cb -0.00 0.36 0.00 0.00 -1.71 0.00 0.00 66.02 64.67 2dnh s SER 218 CO 0.00 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2dnh n GLY 219 N 3.93 -1.42 1.69 9.45 0.00 -1.26 -4.95 105.19 112.64 2dnh n GLY 219 Ca -0.23 -1.49 -0.02 0.00 0.00 0.00 0.00 46.02 44.28 2dnh n GLY 219 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dnh n PRO 220 N -0.89 1.04 -4.12 1.61 -0.04 -1.26 -4.73 135.00 126.61 2dnh n PRO 220 Ca 0.00 -0.19 -0.36 0.00 -0.04 0.00 0.00 63.50 62.90 2dnh n PRO 220 Cb 0.00 -1.27 -0.07 0.00 -0.04 0.00 0.00 33.50 32.12 2dnh n PRO 220 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dnh n SER 221 N 1.80 -1.46 0.11 3.54 3.41 -1.26 -4.80 113.62 114.96 2dnh n SER 221 Ca 0.08 -1.07 -0.12 0.00 -0.26 0.00 0.00 58.87 57.50 2dnh n SER 221 Cb 0.50 -1.37 -0.08 0.00 -0.26 0.00 0.00 64.21 63.00 2dnh n SER 221 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2dnh h SER 222 N -0.78 -0.27 0.00 4.04 0.87 -1.98 -3.55 113.55 111.88 2dnh h SER 222 Ca -0.52 -0.26 0.00 0.00 -1.23 0.00 0.00 61.79 59.79 2dnh h SER 222 Cb 1.19 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 2dnh h SER 222 CO 0.77 0.18 0.00 0.61 -0.53 0.00 0.00 176.83 177.86