#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 5.41 0.74 1.61 0.15 -1.26 -5.10 113.70 115.24 2dnh s SER 120 Ca 0.00 -0.40 -0.13 0.00 0.70 0.00 0.00 55.95 56.12 2dnh s SER 120 Cb 0.00 -1.12 0.04 0.00 -1.71 0.00 0.00 66.02 63.24 2dnh s SER 120 CO 0.00 -0.27 1.12 -0.94 1.20 0.00 0.00 173.24 174.35 2dnh s SER 121 N -3.97 4.53 0.00 5.45 1.04 -1.26 -5.00 113.70 114.49 2dnh s SER 121 Ca 0.39 2.00 0.00 0.00 0.48 0.00 0.00 55.95 58.82 2dnh s SER 121 Cb -0.07 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.51 2dnh s SER 121 CO 0.26 -2.02 0.00 0.61 0.98 0.00 0.00 173.24 173.07 2dnh n GLY 122 N -0.57 4.43 3.91 7.32 0.00 -1.26 -5.15 105.19 113.88 2dnh n GLY 122 Ca 0.10 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 45.12 2dnh n GLY 122 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnh s SER 123 N 0.00 6.37 0.36 1.61 0.01 -1.26 -5.11 113.70 115.67 2dnh s SER 123 Ca 0.00 0.31 0.03 0.00 1.31 0.00 0.00 55.95 57.60 2dnh s SER 123 Cb 0.00 -1.98 -0.02 0.00 0.21 0.00 0.00 66.02 64.24 2dnh s SER 123 CO 0.00 0.20 0.53 -0.44 0.41 0.00 0.00 173.24 173.94 2dnh s SER 124 N -2.31 6.05 0.00 2.44 0.01 -1.26 -4.68 113.70 113.95 2dnh s SER 124 Ca 0.32 0.13 0.00 0.00 1.31 0.00 0.00 55.95 57.71 2dnh s SER 124 Cb -0.13 -1.59 0.00 0.00 0.21 0.00 0.00 66.02 64.52 2dnh s SER 124 CO 0.25 -0.43 0.00 0.61 0.41 0.00 0.00 173.24 174.08 2dnh n GLY 125 N -1.77 1.64 3.76 3.44 0.00 -1.26 -4.82 105.19 106.18 2dnh n GLY 125 Ca -0.02 0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 2dnh n GLY 125 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dnh s SER 126 N -2.17 7.22 -0.03 1.61 0.15 -1.26 -5.06 113.70 114.15 2dnh s SER 126 Ca 0.00 1.45 -0.03 0.00 0.70 0.00 0.00 55.95 58.07 2dnh s SER 126 Cb 0.00 -2.46 -0.04 0.00 -1.71 0.00 0.00 66.02 61.81 2dnh s SER 126 CO 0.00 0.08 0.16 -1.83 1.20 0.00 0.00 173.24 172.85 2dnh s GLU 127 N -0.34 3.39 0.41 5.44 -1.05 -1.26 -4.76 118.70 120.53 2dnh s GLU 127 Ca 0.37 -0.31 -0.24 0.00 -0.15 0.00 0.00 54.97 54.63 2dnh s GLU 127 Cb -0.21 -3.08 -0.08 0.00 -0.44 0.00 0.00 34.13 30.32 2dnh s GLU 127 CO 0.23 0.69 1.12 0.45 0.95 0.00 0.00 175.26 178.70 2dnh s SER 128 N -1.77 6.55 0.34 0.83 0.15 -1.26 -4.94 113.70 113.60 2dnh s SER 128 Ca 0.25 2.23 -0.24 0.00 0.70 0.00 0.00 55.95 58.88 2dnh s SER 128 Cb -0.12 -2.60 -0.15 0.00 -1.71 0.00 0.00 66.02 61.44 2dnh s SER 128 CO 0.16 -0.65 0.45 0.54 1.20 0.00 0.00 173.24 174.94 2dnh n ARG 129 N -0.06 0.32 -4.43 5.44 1.74 -1.26 -4.98 116.66 113.43 2dnh n ARG 129 Ca 0.05 0.11 -0.29 0.00 -0.77 0.00 0.00 57.85 56.95 2dnh n ARG 129 Cb 0.48 -1.25 -0.07 0.00 -1.02 0.00 0.00 32.46 30.60 2dnh n ARG 129 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2dnh s GLY 130 N -0.94 2.66 0.49 -0.13 0.00 -1.26 -5.13 107.32 103.00 2dnh s GLY 130 Ca 0.62 -1.28 -0.19 0.00 0.00 0.00 0.00 44.72 43.87 2dnh s GLY 130 CO 0.59 -2.07 1.00 -0.32 0.00 0.00 0.00 173.10 172.31 2dnh s GLY 131 N -3.93 2.36 -0.07 0.20 0.00 -1.26 -5.07 107.32 99.55 2dnh s GLY 131 Ca 0.24 0.45 0.02 0.00 0.00 0.00 0.00 44.72 45.44 2dnh s GLY 131 CO 0.14 0.75 -0.13 0.50 0.00 0.00 0.00 173.10 174.35 2dnh s ARG 132 N -3.45 1.78 -0.13 2.90 1.81 -1.26 -5.12 118.95 115.49 2dnh s ARG 132 Ca 0.64 -0.44 -0.04 0.00 -1.72 0.00 0.00 55.73 54.16 2dnh s ARG 132 Cb -0.13 -1.46 0.06 0.00 -0.45 0.00 0.00 34.95 32.97 2dnh s ARG 132 CO 0.21 0.04 0.24 -0.51 -0.68 0.00 0.00 175.30 174.60 2dnh s ASP 133 N 0.64 0.49 -0.15 0.23 1.11 -1.26 -5.03 116.67 112.69 2dnh s ASP 133 Ca -0.15 0.49 -0.02 0.00 0.18 0.00 0.00 52.55 53.05 2dnh s ASP 133 Cb -0.16 0.61 -0.01 0.00 1.07 0.00 0.00 42.92 44.43 2dnh s ASP 133 CO 0.04 -0.25 2.57 0.54 1.18 0.00 0.00 175.17 179.25 2dnh n ARG 134 N 5.34 1.70 -5.07 8.23 1.74 -1.26 -4.85 116.66 122.49 2dnh n ARG 134 Ca -0.06 -1.04 -0.31 0.00 -0.77 0.00 0.00 57.85 55.67 2dnh n ARG 134 Cb 0.50 -1.61 -0.15 0.00 -1.02 0.00 0.00 32.46 30.18 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 -0.47 1.98 0.17 5.56 2.47 -1.26 -2.81 119.74 125.38 2dnh s LYS 135 Ca 0.35 -1.01 0.08 0.00 -1.56 0.00 0.00 55.97 53.83 2dnh s LYS 135 Cb 0.21 -2.03 -0.04 0.00 -1.46 0.00 0.00 37.83 34.50 2dnh s LYS 135 CO -0.04 0.54 -0.16 -0.51 0.16 0.00 0.00 175.35 175.34 2dnh s LEU 136 N -0.95 2.47 -0.18 5.43 1.43 0.19 -3.24 118.68 123.83 2dnh s LEU 136 Ca 0.11 -0.91 0.00 0.00 -1.03 0.00 0.00 54.13 52.31 2dnh s LEU 136 Cb -0.10 -0.70 0.04 0.00 0.03 0.00 0.00 46.19 45.46 2dnh s LEU 136 CO 0.01 -0.11 -0.10 0.12 0.23 0.00 0.00 176.35 176.50 2dnh s PHE 137 N -2.41 2.15 0.13 0.29 2.19 0.26 -1.45 117.98 119.14 2dnh s PHE 137 Ca 0.16 -1.36 0.02 0.00 0.33 0.00 0.00 56.93 56.09 2dnh s PHE 137 Cb -0.04 -1.53 -0.04 0.00 -1.31 0.00 0.00 43.02 40.11 2dnh s PHE 137 CO 0.06 -0.69 0.25 0.08 1.83 0.00 0.00 175.22 176.75 2dnh s VAL 138 N 1.49 5.22 0.10 3.12 1.01 0.78 -1.15 120.40 130.96 2dnh s VAL 138 Ca 0.01 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.31 2dnh s VAL 138 Cb -0.15 -3.66 -0.00 0.00 0.00 0.00 0.00 36.38 32.57 2dnh s VAL 138 CO -0.09 -0.05 0.12 0.61 0.00 0.00 0.00 175.10 175.69 2dnh n GLY 139 N -0.35 3.26 3.82 4.51 0.00 0.20 -0.99 105.19 115.64 2dnh n GLY 139 Ca -0.07 -1.59 -0.23 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.18 -4.06 -4.13 1.61 2.81 -0.14 -3.31 117.12 109.72 2dnh n MET 140 Ca 0.01 0.51 -0.26 0.00 -1.81 0.00 0.00 57.70 56.15 2dnh n MET 140 Cb 0.18 -4.84 -0.06 0.00 -0.71 0.00 0.00 33.22 27.78 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 -6.81 3.61 0.45 4.03 1.43 0.21 -4.64 118.68 116.95 2dnh s LEU 141 Ca 0.01 -0.24 0.08 0.00 -1.03 0.00 0.00 54.13 52.94 2dnh s LEU 141 Cb -0.00 -2.24 0.02 0.00 0.03 0.00 0.00 46.19 44.00 2dnh s LEU 141 CO 0.85 0.07 0.61 0.54 0.23 0.00 0.00 176.35 178.66 2dnh s ASN 142 N -3.06 5.55 -0.13 2.29 2.20 -1.26 -4.10 114.94 116.43 2dnh s ASN 142 Ca 0.30 -0.44 0.02 0.00 -0.94 0.00 0.00 52.86 51.79 2dnh s ASN 142 Cb -0.10 -0.56 0.22 0.00 -2.00 0.00 0.00 41.25 38.81 2dnh s ASN 142 CO 0.22 -0.87 1.23 1.17 -2.94 0.00 0.00 177.10 175.91 2dnh n LYS 143 N -1.94 1.51 -0.00 3.55 4.81 -1.26 -3.56 118.16 121.27 2dnh n LYS 143 Ca 0.09 -0.95 -0.00 0.00 -0.87 0.00 0.00 58.31 56.58 2dnh n LYS 143 Cb 0.59 -1.42 -0.00 0.00 0.02 0.00 0.00 35.03 34.22 2dnh n LYS 143 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2dnh n GLN 144 N 0.01 3.41 -2.78 1.64 3.00 -1.26 -5.04 117.38 116.37 2dnh n GLN 144 Ca 0.17 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.81 2dnh n GLN 144 Cb 0.82 -1.00 -0.06 0.00 0.00 0.00 0.00 30.24 30.00 2dnh n GLN 144 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 2dnh s GLN 145 N -2.00 4.39 0.32 -1.09 -0.21 -1.23 -5.07 119.66 114.76 2dnh s GLN 145 Ca -0.00 1.25 0.01 0.00 0.02 0.00 0.00 55.36 56.64 2dnh s GLN 145 Cb 0.00 -2.50 -0.00 0.00 1.00 0.00 0.00 33.01 31.50 2dnh s GLN 145 CO 0.00 0.11 0.04 -1.13 -2.12 0.00 0.00 175.29 172.20 2dnh n SER 146 N -0.03 2.17 -0.17 5.90 3.41 -1.26 -4.94 113.62 118.71 2dnh n SER 146 Ca 0.04 -2.52 -0.08 0.00 -0.26 0.00 0.00 58.87 56.05 2dnh n SER 146 Cb 0.52 0.45 0.01 0.00 -0.26 0.00 0.00 64.21 64.93 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 0.70 -0.56 4.33 5.08 -1.97 -2.85 114.58 119.30 2dnh h GLU 147 Ca -0.26 -0.11 0.05 0.00 -1.00 0.00 0.00 59.36 58.04 2dnh h GLU 147 Cb 0.86 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.94 2dnh h GLU 147 CO 0.42 0.60 0.30 1.49 -1.00 0.00 0.00 179.01 180.82 2dnh h GLU 148 N 0.63 0.55 0.18 2.33 4.81 -1.96 -0.44 114.58 120.68 2dnh h GLU 148 Ca 0.16 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 2dnh h GLU 148 Cb 0.15 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.36 2dnh h GLU 148 CO -0.02 0.36 -0.48 -0.44 -0.73 0.00 0.00 179.01 177.70 2dnh h ASP 149 N 0.56 -1.42 -0.09 1.04 3.32 -1.91 0.40 116.42 118.33 2dnh h ASP 149 Ca 0.25 0.15 0.02 0.00 0.02 0.00 0.00 57.03 57.47 2dnh h ASP 149 Cb 0.15 0.52 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 2dnh h ASP 149 CO -0.17 -0.55 -0.06 0.58 -1.72 0.00 0.00 179.24 177.33 2dnh h VAL 150 N -0.76 0.83 -0.98 -1.35 2.07 -1.35 0.45 116.25 115.17 2dnh h VAL 150 Ca -0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.62 2dnh h VAL 150 Cb 0.75 0.83 -0.08 0.00 -1.52 0.00 0.00 31.29 31.27 2dnh h VAL 150 CO -0.24 0.00 0.62 -0.07 0.02 0.00 0.00 177.57 177.91 2dnh h LEU 151 N -0.06 0.92 -0.45 2.57 3.38 -0.78 1.06 115.31 121.96 2dnh h LEU 151 Ca 0.05 0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.90 2dnh h LEU 151 Cb 0.14 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2dnh h LEU 151 CO -0.12 0.53 -0.43 0.03 0.09 0.00 0.00 178.44 178.54 2dnh h ARG 152 N 1.01 0.81 0.00 1.13 3.08 0.43 0.47 114.38 121.32 2dnh h ARG 152 Ca 0.46 -0.44 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2dnh h ARG 152 Cb 0.40 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2dnh h ARG 152 CO -0.22 1.08 -0.22 -0.11 -1.07 0.00 0.00 179.97 179.43 2dnh n LEU 153 N -4.03 0.26 -0.12 3.04 7.94 0.09 -3.80 117.00 120.38 2dnh n LEU 153 Ca -0.02 0.30 -0.15 0.00 -1.11 0.00 0.00 56.01 55.03 2dnh n LEU 153 Cb 0.56 -0.38 -0.14 0.00 0.53 0.00 0.00 43.42 43.99 2dnh n LEU 153 CO 0.48 0.04 -1.27 0.49 -1.11 0.00 0.00 177.39 176.02 2dnh n PHE 154 N -1.57 0.00 -0.26 1.96 3.01 0.36 -4.46 117.46 116.50 2dnh n PHE 154 Ca 0.06 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.58 2dnh n PHE 154 Cb 0.35 -0.99 0.18 0.00 -0.01 0.00 0.00 39.48 39.00 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 0.14 0.00 -1.08 4.15 -0.15 0.37 115.11 118.54 2dnh h GLN 155 Ca -0.56 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.85 2dnh h GLN 155 Cb 2.03 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 29.69 2dnh h GLN 155 CO -0.04 0.10 0.52 -1.35 -1.93 0.00 0.00 178.83 176.12 2dnh h PRO 156 N 0.15 0.00 0.00 -2.39 0.11 -1.78 0.15 132.00 128.24 2dnh h PRO 156 Ca 0.43 0.00 -0.39 0.00 0.11 0.00 0.00 66.00 66.14 2dnh h PRO 156 Cb 0.76 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.81 2dnh h PRO 156 CO -0.63 0.00 -2.39 1.19 -0.21 0.00 0.00 178.00 175.96 2dnh n PHE 157 N -2.29 0.00 -3.62 0.65 3.72 0.13 -5.08 117.46 110.96 2dnh n PHE 157 Ca -0.01 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.31 2dnh n PHE 157 Cb 0.54 -0.92 -0.02 0.00 -0.94 0.00 0.00 39.48 38.14 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 -5.92 -0.37 -0.63 1.37 0.00 0.04 -4.87 107.32 96.94 2dnh s GLY 158 Ca -0.34 0.28 -0.28 0.00 0.00 0.00 0.00 44.72 44.38 2dnh s GLY 158 CO 0.50 0.09 1.27 0.14 0.00 0.00 0.00 173.10 175.10 2dnh s VAL 159 N -3.61 3.86 0.22 1.40 1.01 -1.26 -3.91 120.40 118.11 2dnh s VAL 159 Ca 0.07 0.68 -0.30 0.00 0.00 0.00 0.00 61.98 62.43 2dnh s VAL 159 Cb -0.03 -4.73 -0.09 0.00 0.00 0.00 0.00 36.38 31.54 2dnh s VAL 159 CO -0.04 -1.48 1.09 -0.63 0.00 0.00 0.00 175.10 174.04 2dnh s ILE 160 N 5.49 3.71 -0.11 2.22 1.01 -1.26 -1.05 121.20 131.21 2dnh s ILE 160 Ca 0.42 1.59 -0.07 0.00 0.00 0.00 0.00 60.65 62.59 2dnh s ILE 160 Cb -0.08 -4.01 -0.02 0.00 0.01 0.00 0.00 42.46 38.35 2dnh s ILE 160 CO 0.22 0.32 -0.14 0.44 0.00 0.00 0.00 174.94 175.78 2dnh h ASP 161 N 4.52 0.00 -3.80 3.58 5.19 -0.83 -3.46 116.42 121.62 2dnh h ASP 161 Ca -0.45 0.00 -0.48 0.00 -0.62 0.00 0.00 57.03 55.47 2dnh h ASP 161 Cb 1.21 0.00 -0.31 0.00 0.18 0.00 0.00 39.33 40.41 2dnh h ASP 161 CO 0.70 0.61 -0.81 -0.70 -3.12 0.00 0.00 179.24 175.92 2dnh s GLU 162 N -2.00 1.31 -0.02 3.56 2.12 -1.19 -5.04 118.70 117.45 2dnh s GLU 162 Ca -0.12 -0.41 0.02 0.00 0.36 0.00 0.00 54.97 54.82 2dnh s GLU 162 Cb 0.02 -1.17 0.01 0.00 0.26 0.00 0.00 34.13 33.24 2dnh s GLU 162 CO 0.17 0.14 -0.06 0.00 -0.54 0.00 0.00 175.26 174.97 2dnh s THR 164 N 0.33 0.04 0.07 0.00 2.01 -0.70 -5.00 115.64 112.38 2dnh s THR 164 Ca -0.04 -0.30 0.06 0.00 0.31 0.00 0.00 61.69 61.72 2dnh s THR 164 Cb -0.09 -0.48 -0.04 0.00 0.01 0.00 0.00 72.50 71.91 2dnh s THR 164 CO 0.00 -0.16 -0.10 -0.69 -0.69 0.00 0.00 174.62 172.98 2dnh s VAL 165 N -0.65 3.41 0.01 3.82 1.01 -1.26 -0.24 120.40 126.49 2dnh s VAL 165 Ca -0.07 -1.13 -0.20 0.00 0.00 0.00 0.00 61.98 60.58 2dnh s VAL 165 Cb -0.04 -2.55 -0.06 0.00 0.00 0.00 0.00 36.38 33.73 2dnh s VAL 165 CO 0.02 0.20 0.60 -0.76 0.00 0.00 0.00 175.10 175.16 2dnh s LEU 166 N -1.94 4.43 0.02 3.92 1.43 -0.62 -4.96 118.68 120.96 2dnh s LEU 166 Ca 0.20 1.18 0.07 0.00 -1.03 0.00 0.00 54.13 54.55 2dnh s LEU 166 Cb -0.11 -2.93 -0.03 0.00 0.03 0.00 0.00 46.19 43.15 2dnh s LEU 166 CO 0.12 0.12 -0.19 -0.13 0.23 0.00 0.00 176.35 176.49 2dnh s ARG 167 N -0.31 2.10 1.16 1.70 0.52 -1.26 -0.12 118.95 122.74 2dnh s ARG 167 Ca 0.31 -0.95 -0.19 0.00 -0.52 0.00 0.00 55.73 54.38 2dnh s ARG 167 Cb -0.18 -2.17 0.30 0.00 0.52 0.00 0.00 34.95 33.41 2dnh s ARG 167 CO 0.18 0.55 0.82 0.41 0.02 0.00 0.00 175.30 177.27 2dnh n GLY 168 N 1.79 -3.40 0.29 -3.53 0.00 -1.12 -4.63 105.19 94.58 2dnh n GLY 168 Ca -0.16 -1.37 0.07 0.00 0.00 0.00 0.00 46.02 44.55 2dnh n GLY 168 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2dnh h PRO 169 N 0.00 0.12 -1.64 1.61 0.11 -2.01 0.21 132.00 130.41 2dnh h PRO 169 Ca -0.34 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.62 2dnh h PRO 169 Cb 1.10 -0.03 -0.07 0.00 0.11 0.00 0.00 31.00 32.11 2dnh h PRO 169 CO 0.21 0.08 0.19 -3.47 -0.21 0.00 0.00 178.00 174.80 2dnh n ASP 170 N -5.32 5.41 -3.91 -2.05 2.03 -1.26 -4.84 116.55 106.60 2dnh n ASP 170 Ca 0.15 -2.66 -0.32 0.00 0.52 0.00 0.00 54.79 52.49 2dnh n ASP 170 Cb 0.52 -1.01 0.01 0.00 -0.72 0.00 0.00 41.12 39.93 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 0.82 -0.64 0.54 0.27 0.00 0.75 -4.85 105.19 102.07 2dnh n GLY 171 Ca 0.14 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.42 2dnh n GLY 171 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dnh n SER 172 N -1.31 0.00 -3.61 1.61 3.41 -1.25 -4.86 113.62 107.61 2dnh n SER 172 Ca -0.10 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.41 2dnh n SER 172 Cb 0.41 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.30 2dnh n SER 172 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dnh s SER 173 N -2.12 -0.44 0.00 4.04 0.15 -1.26 -4.62 113.70 109.45 2dnh s SER 173 Ca 0.00 0.72 0.10 0.00 0.70 0.00 0.00 55.95 57.47 2dnh s SER 173 Cb 0.00 0.69 0.00 0.00 -1.71 0.00 0.00 66.02 65.00 2dnh s SER 173 CO 0.00 -0.23 0.65 0.29 1.20 0.00 0.00 173.24 175.15 2dnh n LYS 174 N 1.68 1.97 -0.57 5.44 5.02 0.83 -2.80 118.16 129.73 2dnh n LYS 174 Ca -0.12 -0.64 0.00 0.00 -2.02 0.00 0.00 58.31 55.53 2dnh n LYS 174 Cb 0.57 -1.09 0.00 0.00 -0.02 0.00 0.00 35.03 34.48 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 0.88 1.48 3.39 0.72 0.00 -1.26 -4.89 105.19 105.51 2dnh n GLY 175 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.43 -1.40 -0.07 0.00 0.00 -0.16 -1.59 121.76 115.10 2dnh s ALA 177 Ca 0.35 -0.22 0.04 0.00 0.00 0.00 0.00 51.96 52.14 2dnh s ALA 177 Cb 0.08 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.91 2dnh s ALA 177 CO 0.14 -1.04 -0.19 -0.06 0.00 0.00 0.00 175.76 174.61 2dnh s PHE 178 N -2.97 2.02 -0.07 0.00 0.08 0.66 -0.16 117.98 117.55 2dnh s PHE 178 Ca 0.15 -0.71 0.03 0.00 0.12 0.00 0.00 56.93 56.53 2dnh s PHE 178 Cb -0.03 -1.37 0.00 0.00 -0.57 0.00 0.00 43.02 41.06 2dnh s PHE 178 CO 0.05 -0.28 -0.17 0.08 -0.10 0.00 0.00 175.22 174.81 2dnh s VAL 179 N 0.25 1.47 -0.25 -0.44 1.01 -0.53 -1.72 120.40 120.19 2dnh s VAL 179 Ca -0.11 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.18 2dnh s VAL 179 Cb -0.15 -1.29 0.04 0.00 0.00 0.00 0.00 36.38 34.98 2dnh s VAL 179 CO 0.05 0.43 -0.09 -0.75 0.00 0.00 0.00 175.10 174.74 2dnh s LYS 180 N 0.39 2.57 0.62 2.72 2.20 -0.48 0.54 119.74 128.31 2dnh s LYS 180 Ca -0.13 -1.14 -0.06 0.00 -0.36 0.00 0.00 55.97 54.29 2dnh s LYS 180 Cb -0.15 -2.93 0.02 0.00 -1.51 0.00 0.00 37.83 33.26 2dnh s LYS 180 CO 0.05 -0.47 0.93 -0.06 -0.36 0.00 0.00 175.35 175.43 2dnh s PHE 181 N 1.23 3.15 0.25 4.03 0.40 -1.12 -0.19 117.98 125.72 2dnh s PHE 181 Ca -0.03 0.57 0.01 0.00 -0.60 0.00 0.00 56.93 56.87 2dnh s PHE 181 Cb -0.18 -2.86 0.31 0.00 0.51 0.00 0.00 43.02 40.80 2dnh s PHE 181 CO -0.05 -0.98 1.65 0.66 0.70 0.00 0.00 175.22 177.20 2dnh h SER 182 N -0.28 0.53 -4.46 1.36 4.64 -1.42 -3.42 113.55 110.50 2dnh h SER 182 Ca -0.45 -0.21 -0.30 0.00 -0.47 0.00 0.00 61.79 60.36 2dnh h SER 182 Cb 1.27 -0.15 -0.15 0.00 -0.31 0.00 0.00 62.40 63.07 2dnh h SER 182 CO 0.60 0.83 -0.66 -0.44 -0.87 0.00 0.00 176.83 176.30 2dnh s SER 183 N -6.83 1.26 0.02 4.97 0.01 -1.26 -5.07 113.70 106.80 2dnh s SER 183 Ca -0.07 -1.19 -0.25 0.00 1.31 0.00 0.00 55.95 55.75 2dnh s SER 183 Cb 0.13 0.11 -0.18 0.00 0.21 0.00 0.00 66.02 66.29 2dnh s SER 183 CO 0.81 -0.58 1.42 1.12 0.41 0.00 0.00 173.24 176.42 2dnh h HIS 184 N 2.65 -0.09 -0.07 2.43 -0.00 -1.95 -2.98 115.15 115.14 2dnh h HIS 184 Ca -0.37 -0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.02 2dnh h HIS 184 Cb 1.21 0.03 -0.05 0.00 -0.00 0.00 0.00 27.41 28.60 2dnh h HIS 184 CO 0.53 0.21 -0.41 1.15 -0.00 0.00 0.00 177.93 179.41 2dnh h THR 185 N -0.39 0.00 -0.96 6.12 2.02 -2.00 -0.68 112.91 117.03 2dnh h THR 185 Ca -0.01 0.00 0.29 0.00 0.77 0.00 0.00 66.41 67.46 2dnh h THR 185 Cb 0.34 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.60 2dnh h THR 185 CO 0.02 0.00 0.41 -0.33 0.37 0.00 0.00 175.52 175.99 2dnh h GLU 186 N -0.47 0.23 0.91 6.66 3.07 -1.90 -0.75 114.58 122.33 2dnh h GLU 186 Ca 0.02 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.82 2dnh h GLU 186 Cb 0.53 -0.05 0.01 0.00 -0.84 0.00 0.00 28.75 28.39 2dnh h GLU 186 CO -0.32 0.15 -0.47 0.00 -1.40 0.00 0.00 179.01 176.98 2dnh h ALA 187 N 1.85 -1.32 -0.70 3.43 0.00 -1.00 -2.45 119.26 119.06 2dnh h ALA 187 Ca 0.67 -0.27 0.14 0.00 0.00 0.00 0.00 54.91 55.45 2dnh h ALA 187 Cb 1.49 0.53 -0.13 0.00 0.00 0.00 0.00 17.79 19.67 2dnh h ALA 187 CO -0.66 -1.24 -0.19 1.96 0.00 0.00 0.00 179.25 179.12 2dnh h GLN 188 N -1.25 -0.01 -0.19 0.00 4.20 -0.17 -0.73 115.11 116.96 2dnh h GLN 188 Ca -0.12 0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.64 2dnh h GLN 188 Cb 0.97 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.68 2dnh h GLN 188 CO 0.18 -0.01 -0.35 0.00 -0.67 0.00 0.00 178.83 177.98 2dnh h ALA 189 N 1.66 -0.40 -0.87 3.87 0.00 -1.24 0.19 119.26 122.48 2dnh h ALA 189 Ca 0.33 0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.45 2dnh h ALA 189 Cb 0.52 0.69 -0.07 0.00 0.00 0.00 0.00 17.79 18.93 2dnh h ALA 189 CO -0.73 -0.82 0.57 0.00 0.00 0.00 0.00 179.25 178.27 2dnh h ALA 190 N 0.40 2.05 0.11 0.00 0.00 -0.67 0.95 119.26 122.10 2dnh h ALA 190 Ca 0.11 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2dnh h ALA 190 Cb 0.57 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2dnh h ALA 190 CO -0.41 -0.31 -0.05 0.82 0.00 0.00 0.00 179.25 179.30 2dnh h ILE 191 N 0.51 0.00 0.00 0.00 2.04 -0.13 0.33 117.51 120.26 2dnh h ILE 191 Ca 0.45 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 66.27 2dnh h ILE 191 Cb 0.95 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2dnh h ILE 191 CO -0.18 0.00 0.07 1.41 0.00 0.00 0.00 178.15 179.44 2dnh n HIS 192 N -2.48 0.33 -0.01 1.37 8.25 -0.61 0.13 115.22 122.20 2dnh n HIS 192 Ca -0.02 0.17 -0.20 0.00 -0.26 0.00 0.00 57.72 57.41 2dnh n HIS 192 Cb 0.06 -0.72 -0.14 0.00 1.12 0.00 0.00 29.99 30.31 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 -1.58 0.98 -1.30 -1.41 0.00 0.31 -4.33 120.51 113.18 2dnh n ALA 193 Ca -0.01 -0.65 0.03 0.00 0.00 0.00 0.00 53.44 52.82 2dnh n ALA 193 Cb 0.08 -0.65 0.20 0.00 0.00 0.00 0.00 19.45 19.08 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 -3.42 3.46 -4.65 0.00 4.77 0.11 -4.83 117.00 112.44 2dnh n LEU 194 Ca -0.32 -3.50 -0.40 0.00 -0.03 0.00 0.00 56.01 51.76 2dnh n LEU 194 Cb 1.05 -0.56 -0.06 0.00 -2.33 0.00 0.00 43.42 41.52 2dnh n LEU 194 CO 0.42 1.05 0.41 -2.28 -1.33 0.00 0.00 177.39 175.66 2dnh s HIS 195 N -3.08 3.36 -0.44 -1.77 2.46 0.34 -4.28 115.29 111.87 2dnh s HIS 195 Ca 0.40 0.94 -0.06 0.00 0.47 0.00 0.00 55.06 56.82 2dnh s HIS 195 Cb 0.36 -2.83 0.06 0.00 -0.13 0.00 0.00 32.58 30.03 2dnh s HIS 195 CO 0.01 -0.22 0.14 0.41 -2.47 0.00 0.00 174.74 172.61 2dnh n GLY 196 N 3.84 -0.32 0.12 1.59 0.00 0.49 -4.66 105.19 106.26 2dnh n GLY 196 Ca -0.00 0.02 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.16 1.68 -4.97 1.61 3.41 -1.26 -4.66 113.62 108.27 2dnh n SER 197 Ca 0.03 -0.12 -0.20 0.00 -0.26 0.00 0.00 58.87 58.32 2dnh n SER 197 Cb 0.33 -0.17 -0.01 0.00 -0.26 0.00 0.00 64.21 64.09 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 3.25 -0.47 4.33 -0.21 -1.26 -4.92 119.66 117.87 2dnh s GLN 198 Ca -0.30 -0.90 0.03 0.00 0.02 0.00 0.00 55.36 54.20 2dnh s GLN 198 Cb 0.08 -2.83 0.16 0.00 1.00 0.00 0.00 33.01 31.42 2dnh s GLN 198 CO 0.63 0.26 0.33 0.99 -2.12 0.00 0.00 175.29 175.38 2dnh s THR 199 N -2.08 1.17 0.16 -0.19 2.01 -1.26 -0.16 115.64 115.28 2dnh s THR 199 Ca 0.39 -2.86 -0.30 0.00 0.31 0.00 0.00 61.69 59.23 2dnh s THR 199 Cb -0.09 -1.80 -0.18 0.00 0.01 0.00 0.00 72.50 70.45 2dnh s THR 199 CO 0.30 -1.06 0.63 0.23 -0.69 0.00 0.00 174.62 174.03 2dnh n MET 200 N 3.00 0.00 -1.52 4.92 2.81 -1.26 -4.79 117.12 120.28 2dnh n MET 200 Ca 0.19 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.67 2dnh n MET 200 Cb 0.40 -1.10 0.01 0.00 -0.71 0.00 0.00 33.22 31.82 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 1.10 0.88 0.00 0.03 -0.02 -1.26 -1.88 135.00 133.85 2dnh n PRO 201 Ca 0.18 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2dnh n PRO 201 Cb 0.21 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 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 1.53 1.59 3.79 -1.23 0.00 -1.26 -4.86 105.19 104.74 2dnh n GLY 202 Ca 0.11 -0.23 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.24 3.38 -0.77 4.61 0.00 -0.79 -4.97 121.76 122.97 2dnh s ALA 203 Ca 0.00 0.36 0.23 0.00 0.00 0.00 0.00 51.96 52.55 2dnh s ALA 203 Cb 0.00 -2.98 0.11 0.00 0.00 0.00 0.00 23.12 20.24 2dnh s ALA 203 CO 0.00 0.27 1.10 -1.13 0.00 0.00 0.00 175.76 176.00 2dnh n SER 204 N 1.07 0.65 -4.95 0.00 3.41 -1.26 -4.66 113.62 107.88 2dnh n SER 204 Ca -0.03 -0.36 -0.24 0.00 -0.26 0.00 0.00 58.87 57.98 2dnh n SER 204 Cb 0.50 0.71 -0.02 0.00 -0.26 0.00 0.00 64.21 65.13 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 -3.53 6.33 0.94 4.04 0.01 -1.26 -5.08 113.70 115.16 2dnh s SER 205 Ca 0.06 0.18 -0.15 0.00 1.31 0.00 0.00 55.95 57.36 2dnh s SER 205 Cb 0.15 -1.91 0.17 0.00 0.21 0.00 0.00 66.02 64.64 2dnh s SER 205 CO 0.79 -0.06 1.24 -0.44 0.41 0.00 0.00 173.24 175.18 2dnh s SER 206 N -3.68 3.28 0.40 2.44 0.01 -1.26 -4.42 113.70 110.47 2dnh s SER 206 Ca 0.35 0.52 -0.24 0.00 1.31 0.00 0.00 55.95 57.90 2dnh s SER 206 Cb -0.10 -0.77 -0.09 0.00 0.21 0.00 0.00 66.02 65.28 2dnh s SER 206 CO 0.30 -2.65 1.08 -0.22 0.41 0.00 0.00 173.24 172.15 2dnh s LEU 207 N -5.94 4.14 -0.29 2.44 2.96 0.78 -4.79 118.68 117.98 2dnh s LEU 207 Ca 0.69 2.11 -0.03 0.00 -0.22 0.00 0.00 54.13 56.69 2dnh s LEU 207 Cb -0.08 -4.15 0.04 0.00 0.50 0.00 0.00 46.19 42.50 2dnh s LEU 207 CO 0.52 -0.55 0.01 -0.69 -1.32 0.00 0.00 176.35 174.32 2dnh s VAL 208 N -1.60 3.17 -0.14 1.68 1.01 -1.21 0.18 120.40 123.50 2dnh s VAL 208 Ca 0.58 -1.21 0.02 0.00 0.00 0.00 0.00 61.98 61.37 2dnh s VAL 208 Cb -0.24 -2.76 0.01 0.00 0.00 0.00 0.00 36.38 33.40 2dnh s VAL 208 CO 0.30 -0.04 -0.18 -0.69 0.00 0.00 0.00 175.10 174.49 2dnh s VAL 209 N 1.31 1.82 -0.08 2.92 1.01 -1.26 0.60 120.40 126.72 2dnh s VAL 209 Ca -0.03 -0.82 -0.31 0.00 0.00 0.00 0.00 61.98 60.83 2dnh s VAL 209 Cb -0.19 -1.64 0.08 0.00 0.00 0.00 0.00 36.38 34.64 2dnh s VAL 209 CO -0.01 0.50 0.75 -1.59 0.00 0.00 0.00 175.10 174.75 2dnh s LYS 210 N 1.04 0.96 0.34 2.72 -2.85 -0.30 -4.90 119.74 116.74 2dnh s LYS 210 Ca -0.03 0.27 -0.26 0.00 -1.00 0.00 0.00 55.97 54.95 2dnh s LYS 210 Cb -0.15 0.45 -0.14 0.00 -2.06 0.00 0.00 37.83 35.94 2dnh s LYS 210 CO -0.05 -0.29 0.76 1.19 0.10 0.00 0.00 175.35 177.06 2dnh n PHE 211 N 0.95 0.31 -0.22 1.78 3.72 -1.26 0.92 117.46 123.66 2dnh n PHE 211 Ca -0.17 0.70 -0.08 0.00 -0.05 0.00 0.00 57.45 57.84 2dnh n PHE 211 Cb 0.57 -2.10 0.03 0.00 -0.94 0.00 0.00 39.48 37.04 2dnh n PHE 211 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dnh h ALA 212 N 1.33 0.81 -0.75 4.37 0.00 -1.78 -2.95 119.26 120.30 2dnh h ALA 212 Ca -0.38 -0.26 -0.55 0.00 0.00 0.00 0.00 54.91 53.71 2dnh h ALA 212 Cb 1.38 -0.23 -0.22 0.00 0.00 0.00 0.00 17.79 18.72 2dnh h ALA 212 CO 0.56 0.58 0.68 -0.25 0.00 0.00 0.00 179.25 180.82 2dnh n ASP 213 N -4.28 7.07 -1.83 0.00 9.92 -1.26 -4.69 116.55 121.48 2dnh n ASP 213 Ca 0.03 -3.47 -0.11 0.00 -0.53 0.00 0.00 54.79 50.71 2dnh n ASP 213 Cb 0.28 -1.07 -0.01 0.00 -0.64 0.00 0.00 41.12 39.69 2dnh n ASP 213 CO 0.00 0.00 0.00 1.07 0.13 0.00 0.00 177.20 178.40 2dnh n THR 214 N -0.12 2.58 -1.30 -3.53 5.66 -1.12 -4.97 114.28 111.49 2dnh n THR 214 Ca 0.49 -1.36 -0.39 0.00 -3.05 0.00 0.00 64.05 59.73 2dnh n THR 214 Cb 0.54 -1.49 0.02 0.00 -1.55 0.00 0.00 70.33 67.84 2dnh n THR 214 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2dnh n ASP 215 N 1.05 -3.04 -2.35 1.09 5.75 -1.26 -4.87 116.55 112.91 2dnh n ASP 215 Ca 0.23 0.68 -0.32 0.00 -0.01 0.00 0.00 54.79 55.36 2dnh n ASP 215 Cb 0.58 -0.92 0.05 0.00 -1.03 0.00 0.00 41.12 39.80 2dnh n ASP 215 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2dnh n LYS 216 N 1.14 2.98 -1.50 0.11 4.76 -1.26 -5.04 118.16 119.35 2dnh n LYS 216 Ca 0.09 -3.63 -0.50 0.00 -2.87 0.00 0.00 58.31 51.40 2dnh n LYS 216 Cb 0.47 -2.28 -0.04 0.00 -1.84 0.00 0.00 35.03 31.34 2dnh n LYS 216 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 2dnh n GLU 217 N -0.78 0.57 -1.37 1.97 0.28 -1.26 -4.92 120.64 115.13 2dnh n GLU 217 Ca 0.55 0.20 -0.30 0.00 -0.16 0.00 0.00 57.16 57.46 2dnh n GLU 217 Cb 0.67 -1.51 0.11 0.00 1.43 0.00 0.00 31.44 32.14 2dnh n GLU 217 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2dnh s SER 218 N -0.43 4.06 0.00 -1.84 0.15 -1.26 -5.03 113.70 109.36 2dnh s SER 218 Ca 0.71 1.44 0.00 0.00 0.70 0.00 0.00 55.95 58.80 2dnh s SER 218 Cb -0.93 -2.15 0.00 0.00 -1.71 0.00 0.00 66.02 61.22 2dnh s SER 218 CO 0.56 -2.26 0.00 0.61 1.20 0.00 0.00 173.24 173.35 2dnh n GLY 219 N -1.58 -1.86 1.71 9.45 0.00 -1.26 -5.03 105.19 106.61 2dnh n GLY 219 Ca 0.07 0.84 -0.03 0.00 0.00 0.00 0.00 46.02 46.91 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 0.00 1.08 -2.87 1.61 -0.04 -1.26 -4.76 135.00 128.76 2dnh n PRO 220 Ca 0.00 -0.23 -0.44 0.00 -0.04 0.00 0.00 63.50 62.80 2dnh n PRO 220 Cb 0.00 -1.30 -0.01 0.00 -0.04 0.00 0.00 33.50 32.15 2dnh n PRO 220 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dnh s SER 221 N 2.04 6.95 0.03 3.54 0.15 -1.26 -4.95 113.70 120.20 2dnh s SER 221 Ca 0.15 -2.71 0.02 0.00 0.70 0.00 0.00 55.95 54.11 2dnh s SER 221 Cb 0.07 -2.43 -0.02 0.00 -1.71 0.00 0.00 66.02 61.93 2dnh s SER 221 CO 0.00 -0.89 -0.08 -0.94 1.20 0.00 0.00 173.24 172.54 2dnh s SER 222 N 3.24 0.88 0.00 5.45 1.04 -1.26 -5.29 113.70 117.76 2dnh s SER 222 Ca 0.43 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.43 2dnh s SER 222 Cb -0.02 -0.00 0.00 0.00 0.10 0.00 0.00 66.02 66.10 2dnh s SER 222 CO -0.01 -0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.71