#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 6.33 -0.11 1.61 0.01 -1.26 -4.97 113.70 115.31 2dnh s SER 120 Ca 0.00 1.26 -0.11 0.00 1.31 0.00 0.00 55.95 58.41 2dnh s SER 120 Cb 0.00 -2.53 0.03 0.00 0.21 0.00 0.00 66.02 63.73 2dnh s SER 120 CO 0.00 -1.36 0.31 -0.55 0.41 0.00 0.00 173.24 172.05 2dnh s SER 121 N 4.25 -0.31 0.00 2.44 0.15 -1.26 -5.01 113.70 113.96 2dnh s SER 121 Ca 0.67 0.57 0.00 0.00 0.70 0.00 0.00 55.95 57.90 2dnh s SER 121 Cb -0.20 0.61 0.00 0.00 -1.71 0.00 0.00 66.02 64.72 2dnh s SER 121 CO 0.30 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.20 2dnh n GLY 122 N 2.73 0.52 1.78 9.45 0.00 -1.26 -4.96 105.19 113.45 2dnh n GLY 122 Ca -0.14 -0.58 -0.10 0.00 0.00 0.00 0.00 46.02 45.20 2dnh n GLY 122 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dnh n SER 123 N -0.32 5.93 -4.28 1.61 2.88 -1.26 -4.85 113.62 113.32 2dnh n SER 123 Ca 0.00 -2.77 -0.19 0.00 -1.33 0.00 0.00 58.87 54.59 2dnh n SER 123 Cb 0.15 -1.12 -0.11 0.00 -0.75 0.00 0.00 64.21 62.38 2dnh n SER 123 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dnh s SER 124 N 1.06 2.24 0.00 -3.46 0.15 -1.26 -5.04 113.70 107.39 2dnh s SER 124 Ca 0.23 -0.88 0.00 0.00 0.70 0.00 0.00 55.95 56.00 2dnh s SER 124 Cb 0.16 -0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.37 2dnh s SER 124 CO -0.02 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 174.89 2dnh n GLY 125 N 0.24 -2.24 2.73 9.45 0.00 -1.26 -5.01 105.19 109.10 2dnh n GLY 125 Ca -0.13 0.72 -0.32 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.92 5.62 -2.48 1.61 3.41 -1.26 -4.82 113.62 114.79 2dnh n SER 126 Ca 0.00 -3.73 -0.27 0.00 -0.26 0.00 0.00 58.87 54.61 2dnh n SER 126 Cb 0.00 -0.72 -0.05 0.00 -0.26 0.00 0.00 64.21 63.18 2dnh n SER 126 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dnh n GLU 127 N -0.35 2.39 -3.35 4.33 -0.58 -1.26 -4.88 120.64 116.93 2dnh n GLU 127 Ca 0.41 -2.36 -0.45 0.00 -0.42 0.00 0.00 57.16 54.34 2dnh n GLU 127 Cb 0.43 -2.12 -0.07 0.00 -0.57 0.00 0.00 31.44 29.11 2dnh n GLU 127 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2dnh s SER 128 N 0.27 6.16 0.06 1.62 1.04 -1.26 -5.05 113.70 116.54 2dnh s SER 128 Ca 0.57 -1.43 0.04 0.00 0.48 0.00 0.00 55.95 55.61 2dnh s SER 128 Cb 0.38 -2.20 -0.03 0.00 0.10 0.00 0.00 66.02 64.27 2dnh s SER 128 CO -0.22 -0.73 -0.12 -0.13 0.98 0.00 0.00 173.24 173.03 2dnh s ARG 129 N 1.71 0.72 0.00 4.02 1.81 -1.26 -4.93 118.95 121.02 2dnh s ARG 129 Ca 0.04 -0.86 0.00 0.00 -1.72 0.00 0.00 55.73 53.19 2dnh s ARG 129 Cb -0.26 -0.65 0.00 0.00 -0.45 0.00 0.00 34.95 33.60 2dnh s ARG 129 CO 0.06 0.14 0.00 0.41 -0.68 0.00 0.00 175.30 175.23 2dnh n GLY 130 N 1.41 0.61 0.00 -3.53 0.00 -1.26 -5.00 105.19 97.43 2dnh n GLY 130 Ca -0.21 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2dnh n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dnh n GLY 131 N 0.00 0.17 3.52 -0.02 0.00 -1.26 -5.06 105.19 102.54 2dnh n GLY 131 Ca 0.00 -1.45 -0.10 0.00 0.00 0.00 0.00 46.02 44.47 2dnh n GLY 131 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dnh s ARG 132 N -0.02 1.54 -0.29 1.61 0.52 -1.26 -5.17 118.95 115.88 2dnh s ARG 132 Ca 0.00 -1.38 -0.16 0.00 -0.52 0.00 0.00 55.73 53.68 2dnh s ARG 132 Cb 0.00 0.44 0.12 0.00 0.52 0.00 0.00 34.95 36.02 2dnh s ARG 132 CO 0.00 -0.62 0.83 0.34 0.02 0.00 0.00 175.30 175.87 2dnh s ASP 133 N -3.07 -0.73 -0.25 0.23 -1.08 -1.26 -5.03 116.67 105.48 2dnh s ASP 133 Ca 0.26 1.16 0.12 0.00 -0.52 0.00 0.00 52.55 53.57 2dnh s ASP 133 Cb 0.01 1.34 0.46 0.00 -1.46 0.00 0.00 42.92 43.27 2dnh s ASP 133 CO 0.11 -0.18 1.18 0.54 0.52 0.00 0.00 175.17 177.34 2dnh n ARG 134 N 4.08 2.57 -4.50 4.34 1.74 -1.26 -4.53 116.66 119.11 2dnh n ARG 134 Ca -0.19 -3.70 -0.22 0.00 -0.77 0.00 0.00 57.85 52.97 2dnh n ARG 134 Cb 0.58 -1.85 -0.14 0.00 -1.02 0.00 0.00 32.46 30.03 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 -3.29 1.11 0.04 5.56 2.20 -1.26 -2.67 119.74 121.43 2dnh s LYS 135 Ca 0.43 -0.76 0.07 0.00 -0.36 0.00 0.00 55.97 55.35 2dnh s LYS 135 Cb 0.38 -1.14 -0.02 0.00 -1.51 0.00 0.00 37.83 35.54 2dnh s LYS 135 CO -0.01 0.29 -0.20 -0.51 -0.36 0.00 0.00 175.35 174.56 2dnh s LEU 136 N -0.98 2.17 -0.27 5.43 1.43 0.52 -3.33 118.68 123.65 2dnh s LEU 136 Ca 0.04 -0.52 -0.04 0.00 -1.03 0.00 0.00 54.13 52.59 2dnh s LEU 136 Cb -0.08 -0.94 0.02 0.00 0.03 0.00 0.00 46.19 45.22 2dnh s LEU 136 CO 0.01 0.15 -0.01 0.12 0.23 0.00 0.00 176.35 176.85 2dnh s PHE 137 N -0.80 3.11 0.01 0.29 2.19 0.17 -1.31 117.98 121.63 2dnh s PHE 137 Ca 0.07 -1.36 -0.00 0.00 0.33 0.00 0.00 56.93 55.97 2dnh s PHE 137 Cb -0.09 -2.13 -0.04 0.00 -1.31 0.00 0.00 43.02 39.45 2dnh s PHE 137 CO 0.02 -0.68 0.10 0.08 1.83 0.00 0.00 175.22 176.57 2dnh s VAL 138 N 1.38 4.81 0.12 3.12 1.01 0.19 -1.05 120.40 129.98 2dnh s VAL 138 Ca 0.01 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.58 2dnh s VAL 138 Cb -0.17 -3.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.98 2dnh s VAL 138 CO -0.02 0.31 0.12 0.61 0.00 0.00 0.00 175.10 176.12 2dnh n GLY 139 N 1.02 3.39 3.76 4.51 0.00 0.23 -1.51 105.19 116.59 2dnh n GLY 139 Ca -0.12 -1.67 -0.26 0.00 0.00 0.00 0.00 46.02 43.97 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 -0.22 -6.24 -4.03 1.61 2.81 -0.63 -2.57 117.12 107.85 2dnh n MET 140 Ca 0.02 0.69 -0.26 0.00 -1.81 0.00 0.00 57.70 56.34 2dnh n MET 140 Cb 0.22 -5.59 -0.04 0.00 -0.71 0.00 0.00 33.22 27.10 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 -7.13 4.02 0.38 4.03 1.43 -1.08 -4.61 118.68 115.73 2dnh s LEU 141 Ca 0.49 -0.00 0.05 0.00 -1.03 0.00 0.00 54.13 53.64 2dnh s LEU 141 Cb -0.24 -2.62 -0.00 0.00 0.03 0.00 0.00 46.19 43.36 2dnh s LEU 141 CO 0.79 0.06 0.54 0.54 0.23 0.00 0.00 176.35 178.52 2dnh s ASN 142 N -3.15 5.87 -0.08 2.29 4.22 -1.26 -4.10 114.94 118.72 2dnh s ASN 142 Ca 0.32 -0.10 -0.00 0.00 -2.14 0.00 0.00 52.86 50.94 2dnh s ASN 142 Cb -0.10 -1.22 0.06 0.00 1.28 0.00 0.00 41.25 41.26 2dnh s ASN 142 CO 0.25 -0.57 2.00 2.29 -2.04 0.00 0.00 177.10 179.04 2dnh n LYS 143 N -1.80 1.21 0.00 3.55 2.85 -1.26 -3.49 118.16 119.22 2dnh n LYS 143 Ca 0.01 -0.41 0.00 0.00 -1.05 0.00 0.00 58.31 56.87 2dnh n LYS 143 Cb 0.58 -1.16 0.00 0.00 -0.65 0.00 0.00 35.03 33.80 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 1.19 0.23 -2.12 -1.58 1.13 -1.26 -5.05 117.38 109.93 2dnh n GLN 144 Ca 0.08 0.00 -0.35 0.00 -1.94 0.00 0.00 57.00 54.79 2dnh n GLN 144 Cb 0.52 -0.79 0.02 0.00 0.11 0.00 0.00 30.24 30.10 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 -1.57 3.19 0.41 -1.09 -0.21 -1.23 -5.06 119.66 114.10 2dnh s GLN 145 Ca 0.00 1.57 0.03 0.00 0.02 0.00 0.00 55.36 56.98 2dnh s GLN 145 Cb 0.00 -1.99 -0.03 0.00 1.00 0.00 0.00 33.01 31.99 2dnh s GLN 145 CO 0.00 -0.97 0.10 -1.54 -2.12 0.00 0.00 175.29 170.76 2dnh s SER 146 N -1.97 2.87 0.21 5.90 1.04 -1.26 -4.98 113.70 115.51 2dnh s SER 146 Ca 0.72 -1.62 -0.09 0.00 0.48 0.00 0.00 55.95 55.43 2dnh s SER 146 Cb -0.23 0.41 0.27 0.00 0.10 0.00 0.00 66.02 66.56 2dnh s SER 146 CO 0.31 -0.87 1.78 -0.33 0.98 0.00 0.00 173.24 175.11 2dnh h GLU 147 N 1.79 0.55 -0.27 4.02 5.08 -1.97 -2.22 114.58 121.56 2dnh h GLU 147 Ca -0.37 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.00 2dnh h GLU 147 Cb 1.27 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 30.36 2dnh h GLU 147 CO 0.61 0.36 0.01 0.93 -1.00 0.00 0.00 179.01 179.92 2dnh h GLU 148 N 0.57 0.09 -0.01 2.33 3.07 -1.97 -0.75 114.58 117.90 2dnh h GLU 148 Ca 0.31 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.17 2dnh h GLU 148 Cb 0.29 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.18 2dnh h GLU 148 CO -0.24 0.06 -0.03 -0.44 -1.40 0.00 0.00 179.01 176.96 2dnh h ASP 149 N 0.09 -0.09 -0.01 1.42 3.32 -1.80 0.52 116.42 119.86 2dnh h ASP 149 Ca 0.13 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.21 2dnh h ASP 149 Cb 0.17 0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.70 2dnh h ASP 149 CO -0.22 -0.02 -0.53 0.58 -1.72 0.00 0.00 179.24 177.33 2dnh h VAL 150 N -0.03 0.01 -1.05 -1.35 2.07 -1.47 0.72 116.25 115.15 2dnh h VAL 150 Ca 0.00 0.00 0.29 0.00 0.82 0.00 0.00 66.70 67.81 2dnh h VAL 150 Cb 0.04 0.01 -0.12 0.00 -1.52 0.00 0.00 31.29 29.70 2dnh h VAL 150 CO -0.02 0.00 0.64 -0.07 0.02 0.00 0.00 177.57 178.14 2dnh h LEU 151 N -0.67 0.52 -0.39 2.57 3.38 -0.98 1.26 115.31 121.00 2dnh h LEU 151 Ca 0.02 0.13 -0.16 0.00 0.09 0.00 0.00 57.88 57.96 2dnh h LEU 151 Cb 0.72 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2dnh h LEU 151 CO -0.36 0.02 -0.36 0.03 0.09 0.00 0.00 178.44 177.86 2dnh h ARG 152 N 0.42 0.94 -0.00 1.13 2.47 0.17 0.43 114.38 119.94 2dnh h ARG 152 Ca 0.66 -0.49 0.00 0.00 -1.26 0.00 0.00 59.98 58.89 2dnh h ARG 152 Cb 1.54 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.87 2dnh h ARG 152 CO -0.43 1.15 -0.20 -0.11 0.56 0.00 0.00 179.97 180.93 2dnh n LEU 153 N -4.07 0.27 -0.12 3.04 7.94 0.12 -3.82 117.00 120.36 2dnh n LEU 153 Ca -0.02 0.22 -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 44.01 2dnh n LEU 153 CO 0.48 0.06 -1.29 0.49 -1.11 0.00 0.00 177.39 176.02 2dnh n PHE 154 N -1.39 0.00 -0.26 1.96 3.01 0.39 -4.46 117.46 116.71 2dnh n PHE 154 Ca 0.08 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.60 2dnh n PHE 154 Cb 0.33 -0.99 0.17 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 0.15 0.00 -1.08 -0.00 -0.24 0.36 115.11 114.30 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 1.99 -0.03 0.00 0.00 0.00 0.00 0.00 27.48 29.43 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 0.15 0.00 0.00 -2.39 0.11 -1.78 0.49 132.00 128.58 2dnh h PRO 156 Ca 0.42 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 66.16 2dnh h PRO 156 Cb 0.75 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.79 2dnh h PRO 156 CO -0.62 0.00 -2.41 1.19 -0.21 0.00 0.00 178.00 175.95 2dnh n PHE 157 N -2.31 0.01 -3.61 0.65 3.72 0.12 -5.07 117.46 110.98 2dnh n PHE 157 Ca -0.01 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.38 2dnh n PHE 157 Cb 0.54 -1.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.06 2dnh n PHE 157 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2dnh s GLY 158 N -5.83 -0.34 -0.61 1.37 0.00 0.17 -4.88 107.32 97.21 2dnh s GLY 158 Ca -0.18 1.28 -0.28 0.00 0.00 0.00 0.00 44.72 45.54 2dnh s GLY 158 CO 0.75 0.38 1.43 0.14 0.00 0.00 0.00 173.10 175.80 2dnh s VAL 159 N -2.37 3.73 0.17 1.40 1.01 -1.26 -3.98 120.40 119.10 2dnh s VAL 159 Ca 0.12 0.56 -0.30 0.00 0.00 0.00 0.00 61.98 62.36 2dnh s VAL 159 Cb 0.01 -4.49 -0.08 0.00 0.00 0.00 0.00 36.38 31.82 2dnh s VAL 159 CO -0.04 -1.30 1.22 -0.63 0.00 0.00 0.00 175.10 174.35 2dnh s ILE 160 N 6.31 3.58 -0.08 2.22 1.01 -1.26 -1.72 121.20 131.25 2dnh s ILE 160 Ca 0.50 1.28 -0.01 0.00 0.00 0.00 0.00 60.65 62.42 2dnh s ILE 160 Cb -0.10 -3.82 -0.00 0.00 0.01 0.00 0.00 42.46 38.55 2dnh s ILE 160 CO 0.22 0.18 -0.02 0.44 0.00 0.00 0.00 174.94 175.77 2dnh h ASP 161 N 5.56 0.00 -3.75 3.58 3.32 -1.24 -3.46 116.42 120.43 2dnh h ASP 161 Ca -0.44 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.40 2dnh h ASP 161 Cb 1.21 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.49 2dnh h ASP 161 CO 0.76 0.39 -0.64 -1.61 -1.72 0.00 0.00 179.24 176.42 2dnh s GLU 162 N -1.47 0.08 0.00 3.56 2.02 -1.22 -5.04 118.70 116.63 2dnh s GLU 162 Ca -0.02 0.10 0.02 0.00 0.02 0.00 0.00 54.97 55.10 2dnh s GLU 162 Cb 0.00 0.03 -0.01 0.00 0.10 0.00 0.00 34.13 34.26 2dnh s GLU 162 CO 0.02 -0.01 -0.08 0.00 0.02 0.00 0.00 175.26 175.21 2dnh s THR 164 N -0.31 -0.00 -0.12 0.00 2.01 -0.50 -5.04 115.64 111.68 2dnh s THR 164 Ca 0.02 0.01 -0.04 0.00 0.31 0.00 0.00 61.69 61.99 2dnh s THR 164 Cb -0.04 -0.34 -0.03 0.00 0.01 0.00 0.00 72.50 72.09 2dnh s THR 164 CO -0.00 0.00 0.03 -0.69 -0.69 0.00 0.00 174.62 173.27 2dnh s VAL 165 N 0.19 4.52 0.26 3.82 1.01 -1.26 -0.23 120.40 128.71 2dnh s VAL 165 Ca -0.01 -0.16 -0.30 0.00 0.00 0.00 0.00 61.98 61.52 2dnh s VAL 165 Cb -0.02 -2.95 -0.09 0.00 0.00 0.00 0.00 36.38 33.32 2dnh s VAL 165 CO -0.00 0.56 1.18 -0.76 0.00 0.00 0.00 175.10 176.09 2dnh s LEU 166 N -0.49 4.49 -0.15 3.92 1.43 -0.64 -4.98 118.68 122.27 2dnh s LEU 166 Ca 0.09 2.35 -0.15 0.00 -1.03 0.00 0.00 54.13 55.39 2dnh s LEU 166 Cb -0.12 -3.62 0.04 0.00 0.03 0.00 0.00 46.19 42.52 2dnh s LEU 166 CO 0.02 -0.32 0.43 -0.13 0.23 0.00 0.00 176.35 176.58 2dnh s ARG 167 N -1.06 0.53 0.78 1.70 0.52 -1.26 -3.18 118.95 116.97 2dnh s ARG 167 Ca 0.49 0.53 -0.11 0.00 -0.52 0.00 0.00 55.73 56.12 2dnh s ARG 167 Cb -0.34 0.26 0.06 0.00 0.52 0.00 0.00 34.95 35.45 2dnh s ARG 167 CO 0.42 -0.08 1.10 0.20 0.02 0.00 0.00 175.30 176.96 2dnh s GLY 168 N 0.08 1.71 0.43 -3.53 0.00 -0.96 -4.83 107.32 100.22 2dnh s GLY 168 Ca -0.01 0.33 0.25 0.00 0.00 0.00 0.00 44.72 45.29 2dnh s GLY 168 CO 0.01 0.68 1.70 -2.55 0.00 0.00 0.00 173.10 172.94 2dnh h PRO 169 N -1.13 0.21 -0.17 2.90 0.11 -2.02 0.42 132.00 132.32 2dnh h PRO 169 Ca -0.44 -0.01 -0.21 0.00 0.11 0.00 0.00 66.00 65.45 2dnh h PRO 169 Cb 1.24 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 32.30 2dnh h PRO 169 CO 0.50 0.14 -0.71 -0.44 -0.21 0.00 0.00 178.00 177.28 2dnh h ASP 170 N 0.22 0.87 0.00 -2.05 3.32 -2.06 -3.47 116.42 113.24 2dnh h ASP 170 Ca 0.70 -0.54 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2dnh h ASP 170 Cb 2.08 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 41.38 2dnh h ASP 170 CO -0.33 1.33 0.00 0.61 -1.72 0.00 0.00 179.24 179.13 2dnh n GLY 171 N 0.58 0.95 3.15 2.75 0.00 0.15 -5.13 105.19 107.64 2dnh n GLY 171 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.88 4.46 0.19 1.61 0.15 -1.25 -4.86 113.70 112.13 2dnh s SER 172 Ca 0.00 -1.14 -0.33 0.00 0.70 0.00 0.00 55.95 55.18 2dnh s SER 172 Cb 0.00 -1.63 -0.13 0.00 -1.71 0.00 0.00 66.02 62.54 2dnh s SER 172 CO 0.00 -0.18 1.56 -0.24 1.20 0.00 0.00 173.24 175.58 2dnh n SER 173 N 4.58 3.16 -1.50 5.45 2.88 -1.26 -2.27 113.62 124.66 2dnh n SER 173 Ca -0.15 1.09 -0.07 0.00 -1.33 0.00 0.00 58.87 58.42 2dnh n SER 173 Cb 0.45 -1.45 0.14 0.00 -0.75 0.00 0.00 64.21 62.60 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 3.15 2.20 -3.65 -1.46 5.02 -1.19 -4.86 118.16 117.37 2dnh n LYS 174 Ca 0.15 -1.63 -0.27 0.00 -2.02 0.00 0.00 58.31 54.54 2dnh n LYS 174 Cb 0.30 -1.73 0.04 0.00 -0.02 0.00 0.00 35.03 33.62 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 -0.11 -0.52 3.42 0.72 0.00 -1.26 -4.88 105.19 102.56 2dnh n GLY 175 Ca 0.26 0.20 -0.16 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.20 -1.28 -0.05 0.00 0.00 -0.57 -1.62 121.76 117.03 2dnh s ALA 177 Ca -0.12 -0.09 0.06 0.00 0.00 0.00 0.00 51.96 51.81 2dnh s ALA 177 Cb -0.02 0.87 -0.01 0.00 0.00 0.00 0.00 23.12 23.95 2dnh s ALA 177 CO 0.08 -0.94 -0.24 -0.06 0.00 0.00 0.00 175.76 174.59 2dnh s PHE 178 N -3.87 2.45 -0.10 0.00 0.08 0.68 -0.64 117.98 116.59 2dnh s PHE 178 Ca 0.08 -0.65 0.01 0.00 0.12 0.00 0.00 56.93 56.49 2dnh s PHE 178 Cb -0.04 -1.59 0.02 0.00 -0.57 0.00 0.00 43.02 40.83 2dnh s PHE 178 CO 0.01 -0.17 -0.13 0.08 -0.10 0.00 0.00 175.22 174.91 2dnh s VAL 179 N -0.24 1.29 -0.17 -0.44 1.01 -0.43 -1.41 120.40 120.02 2dnh s VAL 179 Ca -0.01 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.40 2dnh s VAL 179 Cb -0.13 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 2dnh s VAL 179 CO 0.03 0.40 0.02 -0.75 0.00 0.00 0.00 175.10 174.80 2dnh s LYS 180 N 1.08 3.81 0.23 2.72 2.20 -0.30 -0.35 119.74 129.13 2dnh s LYS 180 Ca -0.06 -0.41 0.07 0.00 -0.36 0.00 0.00 55.97 55.22 2dnh s LYS 180 Cb -0.15 -3.08 -0.04 0.00 -1.51 0.00 0.00 37.83 33.06 2dnh s LYS 180 CO -0.02 0.30 0.17 -0.06 -0.36 0.00 0.00 175.35 175.38 2dnh s PHE 181 N 0.26 3.09 0.24 4.03 0.40 -1.09 -0.82 117.98 124.10 2dnh s PHE 181 Ca 0.01 -0.10 -0.04 0.00 -0.60 0.00 0.00 56.93 56.20 2dnh s PHE 181 Cb -0.13 -1.41 0.42 0.00 0.51 0.00 0.00 43.02 42.41 2dnh s PHE 181 CO 0.01 0.53 1.76 1.03 0.70 0.00 0.00 175.22 179.25 2dnh h SER 182 N 1.73 0.45 -3.01 1.36 0.87 -1.67 -3.43 113.55 109.85 2dnh h SER 182 Ca -0.48 0.08 -0.52 0.00 -1.23 0.00 0.00 61.79 59.64 2dnh h SER 182 Cb 1.23 0.01 -0.14 0.00 -0.44 0.00 0.00 62.40 63.07 2dnh h SER 182 CO 0.61 0.22 -0.57 -0.44 -0.53 0.00 0.00 176.83 176.12 2dnh s SER 183 N -5.45 2.64 -0.05 6.23 0.01 -1.26 -5.05 113.70 110.78 2dnh s SER 183 Ca -0.12 -1.51 -0.26 0.00 1.31 0.00 0.00 55.95 55.36 2dnh s SER 183 Cb 0.20 0.18 -0.21 0.00 0.21 0.00 0.00 66.02 66.39 2dnh s SER 183 CO 0.77 -0.75 1.17 1.12 0.41 0.00 0.00 173.24 175.96 2dnh h HIS 184 N 1.94 0.00 -0.14 2.43 -0.00 -1.85 -3.26 115.15 114.27 2dnh h HIS 184 Ca -0.39 -0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.00 2dnh h HIS 184 Cb 1.26 -0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.62 2dnh h HIS 184 CO 0.98 0.59 -0.35 1.15 -0.00 0.00 0.00 177.93 180.30 2dnh h THR 185 N -0.59 0.00 -1.08 6.12 2.02 -1.98 0.20 112.91 117.60 2dnh h THR 185 Ca -0.00 0.00 0.43 0.00 0.77 0.00 0.00 66.41 67.61 2dnh h THR 185 Cb 0.59 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 66.83 2dnh h THR 185 CO 0.00 0.00 0.62 -0.33 0.37 0.00 0.00 175.52 176.18 2dnh h GLU 186 N -0.33 0.01 0.36 6.66 3.07 -1.90 -0.27 114.58 122.18 2dnh h GLU 186 Ca 0.03 -0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.87 2dnh h GLU 186 Cb 0.42 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 2dnh h GLU 186 CO -0.31 0.01 -0.17 0.00 -1.40 0.00 0.00 179.01 177.13 2dnh h ALA 187 N 1.91 -0.97 -1.21 3.43 0.00 -1.02 -2.45 119.26 118.95 2dnh h ALA 187 Ca 0.85 -0.11 0.39 0.00 0.00 0.00 0.00 54.91 56.05 2dnh h ALA 187 Cb 2.35 0.19 -0.13 0.00 0.00 0.00 0.00 17.79 20.20 2dnh h ALA 187 CO -0.70 -0.93 0.76 -0.56 0.00 0.00 0.00 179.25 177.82 2dnh h GLN 188 N -0.56 0.15 0.75 0.00 -0.00 -0.47 -0.34 115.11 114.64 2dnh h GLN 188 Ca -0.05 -0.01 -0.04 0.00 -0.00 0.00 0.00 58.65 58.55 2dnh h GLN 188 Cb 0.37 -0.03 0.01 0.00 -0.00 0.00 0.00 27.48 27.83 2dnh h GLN 188 CO 0.08 0.10 -0.36 0.00 -0.00 0.00 0.00 178.83 178.65 2dnh h ALA 189 N 1.66 -1.17 -1.19 0.06 0.00 -1.18 -2.83 119.26 114.62 2dnh h ALA 189 Ca 0.78 -0.22 0.34 0.00 0.00 0.00 0.00 54.91 55.81 2dnh h ALA 189 Cb 2.26 0.39 -0.09 0.00 0.00 0.00 0.00 17.79 20.35 2dnh h ALA 189 CO -0.45 -1.10 0.79 0.00 0.00 0.00 0.00 179.25 178.49 2dnh h ALA 190 N -1.46 2.63 -0.55 0.00 0.00 -0.59 0.07 119.26 119.37 2dnh h ALA 190 Ca -0.10 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2dnh h ALA 190 Cb 0.77 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2dnh h ALA 190 CO 0.17 -1.09 0.00 -0.89 0.00 0.00 0.00 179.25 177.43 2dnh n ILE 191 N -4.52 0.00 0.29 0.00 5.41 -0.88 -0.53 119.36 119.13 2dnh n ILE 191 Ca 0.30 1.41 0.16 0.00 1.00 0.00 0.00 62.75 65.61 2dnh n ILE 191 Cb 1.16 -2.41 0.84 0.00 -0.71 0.00 0.00 39.64 38.52 2dnh n ILE 191 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.55 177.00 2dnh h HIS 192 N 0.00 0.00 0.15 1.39 3.86 -1.21 1.91 115.15 121.25 2dnh h HIS 192 Ca 0.00 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 58.92 2dnh h HIS 192 Cb 0.00 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.49 2dnh h HIS 192 CO 0.19 0.00 -1.27 0.00 0.86 0.00 0.00 177.93 177.70 2dnh h ALA 193 N 1.56 0.04 0.00 2.45 0.00 -0.71 -3.35 119.26 119.25 2dnh h ALA 193 Ca 0.00 -0.83 -0.05 0.00 0.00 0.00 0.00 54.91 54.03 2dnh h ALA 193 Cb 0.41 0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.17 2dnh h ALA 193 CO 0.00 0.82 -0.59 1.28 0.00 0.00 0.00 179.25 180.76 2dnh n LEU 194 N -3.66 2.05 -4.65 0.00 4.77 0.31 -4.91 117.00 110.91 2dnh n LEU 194 Ca -0.12 -3.14 -0.42 0.00 -0.03 0.00 0.00 56.01 52.31 2dnh n LEU 194 Cb 1.02 -0.35 -0.04 0.00 -2.33 0.00 0.00 43.42 41.72 2dnh n LEU 194 CO 0.56 1.02 0.64 -2.28 -1.33 0.00 0.00 177.39 176.00 2dnh s HIS 195 N -2.14 3.34 -0.53 -1.77 2.46 0.62 -4.19 115.29 113.07 2dnh s HIS 195 Ca 0.34 1.17 -0.07 0.00 0.47 0.00 0.00 55.06 56.97 2dnh s HIS 195 Cb 0.34 -3.04 0.07 0.00 -0.13 0.00 0.00 32.58 29.82 2dnh s HIS 195 CO -0.08 -0.36 0.17 0.41 -2.47 0.00 0.00 174.74 172.41 2dnh n GLY 196 N 3.67 -0.30 0.12 1.59 0.00 0.37 -4.66 105.19 105.99 2dnh n GLY 196 Ca 0.05 0.02 -0.17 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.13 1.79 -4.92 1.61 3.41 -1.26 -4.75 113.62 108.37 2dnh n SER 197 Ca 0.03 -0.12 -0.29 0.00 -0.26 0.00 0.00 58.87 58.23 2dnh n SER 197 Cb 0.31 -0.24 -0.04 0.00 -0.26 0.00 0.00 64.21 63.98 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 3.38 -0.57 4.33 -0.21 -1.26 -4.95 119.66 117.88 2dnh s GLN 198 Ca -0.32 -0.54 0.04 0.00 0.02 0.00 0.00 55.36 54.56 2dnh s GLN 198 Cb 0.09 -2.97 0.15 0.00 1.00 0.00 0.00 33.01 31.27 2dnh s GLN 198 CO 0.62 0.57 0.34 0.99 -2.12 0.00 0.00 175.29 175.68 2dnh s THR 199 N -1.61 2.42 0.65 -0.19 2.01 -1.26 -0.26 115.64 117.41 2dnh s THR 199 Ca 0.34 -3.51 -0.15 0.00 0.31 0.00 0.00 61.69 58.69 2dnh s THR 199 Cb -0.12 -2.65 -0.13 0.00 0.01 0.00 0.00 72.50 69.61 2dnh s THR 199 CO 0.28 -0.90 -0.41 0.23 -0.69 0.00 0.00 174.62 173.12 2dnh n MET 200 N 2.78 0.00 -2.18 4.92 2.81 -1.26 -4.79 117.12 119.39 2dnh n MET 200 Ca 0.12 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.58 2dnh n MET 200 Cb 0.34 -0.86 -0.03 0.00 -0.71 0.00 0.00 33.22 31.97 2dnh n MET 200 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2dnh s PRO 201 N -1.30 4.30 0.00 0.03 0.04 -1.26 -3.12 135.00 133.69 2dnh s PRO 201 Ca 0.41 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.50 2dnh s PRO 201 Cb -0.28 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 30.88 2dnh s PRO 201 CO 0.64 -0.50 0.00 0.41 0.04 0.00 0.00 177.00 177.59 2dnh n GLY 202 N 3.57 3.08 3.87 0.56 0.00 -1.26 -4.91 105.19 110.10 2dnh n GLY 202 Ca 0.12 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.92 3.34 -0.52 4.61 0.00 -1.18 -5.00 121.76 122.09 2dnh s ALA 203 Ca 0.00 -0.19 0.22 0.00 0.00 0.00 0.00 51.96 51.99 2dnh s ALA 203 Cb 0.00 -2.72 -0.28 0.00 0.00 0.00 0.00 23.12 20.12 2dnh s ALA 203 CO 0.00 -0.02 0.69 0.45 0.00 0.00 0.00 175.76 176.89 2dnh n SER 204 N -1.30 0.50 -4.97 0.00 2.88 -1.26 -4.74 113.62 104.73 2dnh n SER 204 Ca 0.03 -0.50 -0.20 0.00 -1.33 0.00 0.00 58.87 56.86 2dnh n SER 204 Cb 0.54 1.49 -0.02 0.00 -0.75 0.00 0.00 64.21 65.48 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 -3.75 6.20 0.42 -3.46 0.01 -1.26 -5.06 113.70 106.80 2dnh s SER 205 Ca 0.00 -0.01 -0.05 0.00 1.31 0.00 0.00 55.95 57.19 2dnh s SER 205 Cb 0.15 -1.67 -0.04 0.00 0.21 0.00 0.00 66.02 64.67 2dnh s SER 205 CO 0.89 -0.18 0.72 -0.44 0.41 0.00 0.00 173.24 174.65 2dnh s SER 206 N -4.03 6.34 0.36 2.44 0.01 -1.26 -4.37 113.70 113.19 2dnh s SER 206 Ca 0.37 0.88 -0.26 0.00 1.31 0.00 0.00 55.95 58.25 2dnh s SER 206 Cb -0.09 -2.22 -0.12 0.00 0.21 0.00 0.00 66.02 63.80 2dnh s SER 206 CO 0.30 -0.46 1.07 -0.11 0.41 0.00 0.00 173.24 174.44 2dnh n LEU 207 N -1.84 2.53 -4.25 2.44 7.94 0.64 -4.64 117.00 119.82 2dnh n LEU 207 Ca -0.00 1.12 -0.38 0.00 -1.11 0.00 0.00 56.01 55.64 2dnh n LEU 207 Cb 0.55 -1.36 -0.12 0.00 0.53 0.00 0.00 43.42 43.02 2dnh n LEU 207 CO 0.51 -1.25 -0.24 -0.69 -1.11 0.00 0.00 177.39 174.60 2dnh s VAL 208 N -1.17 3.71 -0.15 1.96 1.01 -1.06 0.14 120.40 124.83 2dnh s VAL 208 Ca 0.60 -1.26 0.01 0.00 0.00 0.00 0.00 61.98 61.33 2dnh s VAL 208 Cb -0.61 -3.15 0.01 0.00 0.00 0.00 0.00 36.38 32.63 2dnh s VAL 208 CO 0.59 -0.25 -0.19 -0.69 0.00 0.00 0.00 175.10 174.56 2dnh s VAL 209 N 1.37 2.29 -0.08 2.92 1.01 -1.26 0.77 120.40 127.43 2dnh s VAL 209 Ca -0.01 -0.89 -0.28 0.00 0.00 0.00 0.00 61.98 60.79 2dnh s VAL 209 Cb -0.20 -1.94 0.06 0.00 0.00 0.00 0.00 36.38 34.30 2dnh s VAL 209 CO 0.02 0.53 0.64 -1.59 0.00 0.00 0.00 175.10 174.71 2dnh s LYS 210 N 0.89 0.99 0.63 2.72 -2.85 -0.22 -4.89 119.74 117.00 2dnh s LYS 210 Ca -0.05 0.31 -0.18 0.00 -1.00 0.00 0.00 55.97 55.06 2dnh s LYS 210 Cb -0.15 0.46 -0.04 0.00 -2.06 0.00 0.00 37.83 36.05 2dnh s LYS 210 CO -0.03 -0.28 0.97 1.19 0.10 0.00 0.00 175.35 177.30 2dnh n PHE 211 N 1.20 0.81 -2.75 1.78 3.72 -1.26 0.43 117.46 121.39 2dnh n PHE 211 Ca -0.19 0.42 -0.31 0.00 -0.05 0.00 0.00 57.45 57.33 2dnh n PHE 211 Cb 0.57 -2.13 -0.03 0.00 -0.94 0.00 0.00 39.48 36.94 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 -1.56 3.27 -0.44 4.37 0.00 -1.21 -4.64 121.76 121.55 2dnh s ALA 212 Ca 0.76 -0.08 -0.45 0.00 0.00 0.00 0.00 51.96 52.19 2dnh s ALA 212 Cb -0.40 -2.82 -0.19 0.00 0.00 0.00 0.00 23.12 19.71 2dnh s ALA 212 CO 0.47 -0.05 1.65 -3.47 0.00 0.00 0.00 175.76 174.35 2dnh n ASP 213 N -1.32 1.53 0.07 0.00 -0.08 -1.26 -4.83 116.55 110.67 2dnh n ASP 213 Ca 0.04 1.15 -0.12 0.00 -1.51 0.00 0.00 54.79 54.35 2dnh n ASP 213 Cb 0.54 -0.95 -0.03 0.00 2.34 0.00 0.00 41.12 43.01 2dnh n ASP 213 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 2dnh h THR 214 N 5.10 1.43 -2.11 5.18 1.35 -1.96 -3.48 112.91 118.42 2dnh h THR 214 Ca -0.44 -2.51 0.28 0.00 -0.55 0.00 0.00 66.41 63.19 2dnh h THR 214 Cb 1.36 2.44 -0.07 0.00 -1.73 0.00 0.00 68.15 70.14 2dnh h THR 214 CO 0.98 0.74 0.78 -0.62 -0.25 0.00 0.00 175.52 177.15 2dnh s ASP 215 N -7.03 -0.02 -0.14 5.36 -1.08 -1.26 -5.07 116.67 107.43 2dnh s ASP 215 Ca -0.05 -0.33 -0.14 0.00 -0.52 0.00 0.00 52.55 51.51 2dnh s ASP 215 Cb 0.09 0.27 -0.12 0.00 -1.46 0.00 0.00 42.92 41.70 2dnh s ASP 215 CO 0.85 -0.52 0.25 0.50 0.52 0.00 0.00 175.17 176.78 2dnh h LYS 216 N 2.00 0.00 -3.72 4.34 1.63 -2.04 -3.44 116.57 115.35 2dnh h LYS 216 Ca -0.25 0.00 -0.60 0.00 -0.85 0.00 0.00 60.65 58.95 2dnh h LYS 216 Cb 1.20 0.00 -0.40 0.00 -0.60 0.00 0.00 32.23 32.43 2dnh h LYS 216 CO 0.32 0.48 -0.75 -1.21 -3.45 0.00 0.00 179.45 174.84 2dnh s GLU 217 N -2.01 0.88 0.16 1.90 0.41 -1.26 -5.01 118.70 113.77 2dnh s GLU 217 Ca -0.13 -1.27 -0.26 0.00 -0.41 0.00 0.00 54.97 52.90 2dnh s GLU 217 Cb 0.00 -2.22 0.02 0.00 -1.78 0.00 0.00 34.13 30.16 2dnh s GLU 217 CO 0.35 -0.99 1.58 0.77 -0.49 0.00 0.00 175.26 176.48 2dnh h SER 218 N 7.92 -1.35 -4.10 -0.19 0.02 -1.94 -3.41 113.55 110.50 2dnh h SER 218 Ca -0.11 0.22 -0.69 0.00 -0.84 0.00 0.00 61.79 60.36 2dnh h SER 218 Cb 1.01 0.60 -0.24 0.00 0.14 0.00 0.00 62.40 63.91 2dnh h SER 218 CO 0.48 -0.35 -0.86 -0.83 -1.14 0.00 0.00 176.83 174.13 2dnh s GLY 219 N -2.79 1.50 0.00 -3.77 0.00 -1.26 -5.01 107.32 96.00 2dnh s GLY 219 Ca -0.15 -1.30 0.28 0.00 0.00 0.00 0.00 44.72 43.55 2dnh s GLY 219 CO 0.66 -1.22 2.01 -1.55 0.00 0.00 0.00 173.10 173.00 2dnh n PRO 220 N 1.46 0.80 -0.64 2.90 -0.04 -1.26 -4.89 135.00 133.33 2dnh n PRO 220 Ca -0.17 0.01 -0.31 0.00 -0.04 0.00 0.00 63.50 62.98 2dnh n PRO 220 Cb 0.52 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.66 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 -1.05 -2.40 -0.08 3.54 3.41 -1.26 -4.97 113.62 110.81 2dnh n SER 221 Ca 0.20 -0.16 -0.19 0.00 -0.26 0.00 0.00 58.87 58.45 2dnh n SER 221 Cb 0.12 -0.96 -0.12 0.00 -0.26 0.00 0.00 64.21 62.99 2dnh n SER 221 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2dnh h SER 222 N -2.17 0.04 0.00 4.04 0.02 -2.07 -3.53 113.55 109.87 2dnh h SER 222 Ca -0.53 -0.70 0.00 0.00 -0.84 0.00 0.00 61.79 59.72 2dnh h SER 222 Cb 1.34 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.86 2dnh h SER 222 CO 0.38 1.35 0.00 0.61 -1.14 0.00 0.00 176.83 178.03