#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 -4.92 -4.06 1.61 2.88 -1.26 -5.01 113.62 102.86 2dnh n SER 120 Ca 0.00 -0.47 -0.29 0.00 -1.33 0.00 0.00 58.87 56.78 2dnh n SER 120 Cb 0.00 -4.34 -0.17 0.00 -0.75 0.00 0.00 64.21 58.95 2dnh n SER 120 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dnh s SER 121 N -3.46 2.49 0.00 -3.46 0.01 -1.26 -4.92 113.70 103.11 2dnh s SER 121 Ca 0.39 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 57.21 2dnh s SER 121 Cb -0.17 -1.12 0.00 0.00 0.21 0.00 0.00 66.02 64.94 2dnh s SER 121 CO 0.62 0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.89 2dnh n GLY 122 N 4.25 -0.43 0.33 3.44 0.00 -1.26 -4.94 105.19 106.57 2dnh n GLY 122 Ca -0.19 0.06 0.19 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 0.02 -4.79 1.61 2.88 -1.26 -4.39 113.62 107.69 2dnh n SER 123 Ca 0.00 1.63 -0.33 0.00 -1.33 0.00 0.00 58.87 58.84 2dnh n SER 123 Cb 0.00 -0.65 0.03 0.00 -0.75 0.00 0.00 64.21 62.83 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 -4.86 5.46 0.00 -3.46 0.15 -1.26 -5.02 113.70 104.71 2dnh s SER 124 Ca -0.11 1.89 0.00 0.00 0.70 0.00 0.00 55.95 58.43 2dnh s SER 124 Cb 0.30 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 2dnh s SER 124 CO 0.75 -1.39 0.00 0.61 1.20 0.00 0.00 173.24 174.42 2dnh n GLY 125 N -0.81 3.82 3.75 9.45 0.00 -1.26 -4.96 105.19 115.18 2dnh n GLY 125 Ca 0.09 -0.96 -0.40 0.00 0.00 0.00 0.00 46.02 44.75 2dnh n GLY 125 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnh s SER 126 N 0.00 7.51 -0.22 1.61 0.01 -1.26 -4.97 113.70 116.38 2dnh s SER 126 Ca 0.00 2.02 0.18 0.00 1.31 0.00 0.00 55.95 59.46 2dnh s SER 126 Cb 0.00 -2.61 0.47 0.00 0.21 0.00 0.00 66.02 64.09 2dnh s SER 126 CO 0.00 0.03 1.15 -1.84 0.41 0.00 0.00 173.24 173.00 2dnh n GLU 127 N 1.61 1.98 -2.01 12.44 0.28 -1.26 -5.03 120.64 128.65 2dnh n GLU 127 Ca -0.01 -3.44 -0.30 0.00 -0.16 0.00 0.00 57.16 53.26 2dnh n GLU 127 Cb 0.47 -1.55 -0.05 0.00 1.43 0.00 0.00 31.44 31.74 2dnh n GLU 127 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 2dnh s SER 128 N -3.40 5.11 -0.28 -1.84 0.01 -1.26 -4.93 113.70 107.10 2dnh s SER 128 Ca 0.36 -0.33 -0.29 0.00 1.31 0.00 0.00 55.95 57.00 2dnh s SER 128 Cb 0.36 -2.55 0.01 0.00 0.21 0.00 0.00 66.02 64.05 2dnh s SER 128 CO -0.04 -2.70 1.12 -0.13 0.41 0.00 0.00 173.24 171.90 2dnh s ARG 129 N 7.13 4.11 0.00 12.44 0.52 -1.26 -4.88 118.95 137.00 2dnh s ARG 129 Ca 0.71 1.22 0.00 0.00 -0.52 0.00 0.00 55.73 57.14 2dnh s ARG 129 Cb -0.09 -3.74 0.00 0.00 0.52 0.00 0.00 34.95 31.64 2dnh s ARG 129 CO 0.06 -0.85 0.00 0.41 0.02 0.00 0.00 175.30 174.94 2dnh n GLY 130 N 3.78 3.92 0.34 -3.53 0.00 -1.26 -5.16 105.19 103.28 2dnh n GLY 130 Ca 0.13 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.56 -2.76 3.03 -0.02 0.00 -1.26 -4.96 105.19 97.65 2dnh n GLY 131 Ca 0.00 -0.89 -0.34 0.00 0.00 0.00 0.00 46.02 44.79 2dnh n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dnh n ARG 132 N 0.42 2.52 -4.62 1.61 3.00 -1.26 -5.05 116.66 113.28 2dnh n ARG 132 Ca 0.00 -4.50 -0.34 0.00 -0.01 0.00 0.00 57.85 53.01 2dnh n ARG 132 Cb 0.00 -2.38 -0.11 0.00 0.00 0.00 0.00 32.46 29.96 2dnh n ARG 132 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2dnh s ASP 133 N -0.59 4.63 -0.39 0.55 1.01 -1.26 -5.03 116.67 115.59 2dnh s ASP 133 Ca 0.28 -0.04 0.09 0.00 0.71 0.00 0.00 52.55 53.59 2dnh s ASP 133 Cb -0.05 -1.23 0.44 0.00 1.01 0.00 0.00 42.92 43.09 2dnh s ASP 133 CO -0.13 0.34 1.08 0.54 0.21 0.00 0.00 175.17 177.22 2dnh n ARG 134 N 2.37 2.85 -4.05 8.23 1.74 -1.26 -4.56 116.66 121.98 2dnh n ARG 134 Ca -0.18 -4.14 -0.16 0.00 -0.77 0.00 0.00 57.85 52.61 2dnh n ARG 134 Cb 0.53 -1.99 -0.15 0.00 -1.02 0.00 0.00 32.46 29.83 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 -3.46 0.35 0.16 5.56 2.20 -1.26 -2.93 119.74 120.36 2dnh s LYS 135 Ca 0.43 -0.07 0.10 0.00 -0.36 0.00 0.00 55.97 56.07 2dnh s LYS 135 Cb 0.41 -0.40 -0.04 0.00 -1.51 0.00 0.00 37.83 36.29 2dnh s LYS 135 CO -0.10 0.01 -0.24 -0.51 -0.36 0.00 0.00 175.35 174.15 2dnh s LEU 136 N 0.31 2.38 -0.23 5.43 1.43 0.35 -3.58 118.68 124.77 2dnh s LEU 136 Ca -0.03 -0.81 0.00 0.00 -1.03 0.00 0.00 54.13 52.27 2dnh s LEU 136 Cb -0.06 -1.10 0.03 0.00 0.03 0.00 0.00 46.19 45.09 2dnh s LEU 136 CO -0.01 0.11 -0.11 0.12 0.23 0.00 0.00 176.35 176.70 2dnh s PHE 137 N -1.47 3.05 0.01 0.29 5.36 0.43 -1.92 117.98 123.73 2dnh s PHE 137 Ca 0.16 -1.79 -0.03 0.00 -0.96 0.00 0.00 56.93 54.31 2dnh s PHE 137 Cb -0.09 -1.99 -0.04 0.00 -0.34 0.00 0.00 43.02 40.56 2dnh s PHE 137 CO 0.07 -0.79 0.20 0.08 -1.46 0.00 0.00 175.22 173.33 2dnh s VAL 138 N 1.25 5.40 0.32 3.12 1.01 0.69 -1.67 120.40 130.53 2dnh s VAL 138 Ca -0.01 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 61.83 2dnh s VAL 138 Cb -0.17 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.65 2dnh s VAL 138 CO -0.07 0.29 0.38 0.61 0.00 0.00 0.00 175.10 176.31 2dnh n GLY 139 N 0.82 2.48 3.66 4.51 0.00 0.23 -1.66 105.19 115.23 2dnh n GLY 139 Ca -0.10 -1.71 -0.22 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.56 -5.56 -3.81 1.61 2.81 -0.42 -2.13 117.12 109.06 2dnh n MET 140 Ca 0.03 0.68 -0.21 0.00 -1.81 0.00 0.00 57.70 56.39 2dnh n MET 140 Cb 0.55 -5.41 -0.04 0.00 -0.71 0.00 0.00 33.22 27.61 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 -6.71 3.58 0.33 4.03 1.43 -0.45 -4.52 118.68 116.38 2dnh s LEU 141 Ca 0.11 -0.51 0.07 0.00 -1.03 0.00 0.00 54.13 52.78 2dnh s LEU 141 Cb -0.06 -2.19 -0.02 0.00 0.03 0.00 0.00 46.19 43.95 2dnh s LEU 141 CO 0.79 -0.36 0.31 0.54 0.23 0.00 0.00 176.35 177.86 2dnh s ASN 142 N -4.00 5.38 -0.13 2.29 2.20 -1.26 -4.44 114.94 114.99 2dnh s ASN 142 Ca 0.41 -0.45 -0.01 0.00 -0.94 0.00 0.00 52.86 51.86 2dnh s ASN 142 Cb -0.06 -1.01 0.04 0.00 -2.00 0.00 0.00 41.25 38.22 2dnh s ASN 142 CO 0.26 -0.36 2.26 1.17 -2.94 0.00 0.00 177.10 177.49 2dnh n LYS 143 N -1.41 1.47 0.00 3.55 0.00 -1.26 -3.53 118.16 116.98 2dnh n LYS 143 Ca -0.02 -0.78 0.00 0.00 0.00 0.00 0.00 58.31 57.52 2dnh n LYS 143 Cb 0.59 -1.40 0.00 0.00 0.00 0.00 0.00 35.03 34.23 2dnh n LYS 143 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2dnh n GLN 144 N 1.22 0.97 -2.33 1.64 6.02 -1.26 -5.08 117.38 118.56 2dnh n GLN 144 Ca 0.18 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.84 2dnh n GLN 144 Cb 0.58 -0.78 -0.02 0.00 1.02 0.00 0.00 30.24 31.04 2dnh n GLN 144 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2dnh s GLN 145 N -1.56 3.68 0.43 -1.09 -0.21 -1.23 -5.07 119.66 114.60 2dnh s GLN 145 Ca 0.00 1.18 0.04 0.00 0.02 0.00 0.00 55.36 56.59 2dnh s GLN 145 Cb 0.00 -2.09 -0.02 0.00 1.00 0.00 0.00 33.01 31.90 2dnh s GLN 145 CO 0.00 -0.51 0.13 -1.54 -2.12 0.00 0.00 175.29 171.25 2dnh s SER 146 N -2.59 2.98 0.25 5.90 1.04 -1.26 -4.99 113.70 115.03 2dnh s SER 146 Ca 0.63 -1.71 -0.05 0.00 0.48 0.00 0.00 55.95 55.31 2dnh s SER 146 Cb -0.14 0.57 0.35 0.00 0.10 0.00 0.00 66.02 66.90 2dnh s SER 146 CO 0.29 -0.96 1.85 -0.33 0.98 0.00 0.00 173.24 175.07 2dnh h GLU 147 N 1.71 0.97 0.50 4.02 5.08 -1.97 -2.73 114.58 122.16 2dnh h GLU 147 Ca -0.35 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 57.92 2dnh h GLU 147 Cb 1.28 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2dnh h GLU 147 CO 0.57 0.64 -0.24 1.49 -1.00 0.00 0.00 179.01 180.47 2dnh h GLU 148 N 1.00 -0.64 -0.35 2.33 4.81 -1.98 -1.86 114.58 117.89 2dnh h GLU 148 Ca 0.39 0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.70 2dnh h GLU 148 Cb 0.19 0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.66 2dnh h GLU 148 CO -0.18 -0.42 -0.30 -0.44 -0.73 0.00 0.00 179.01 176.95 2dnh h ASP 149 N -0.70 -1.04 0.01 1.04 3.32 -1.89 0.41 116.42 117.57 2dnh h ASP 149 Ca -0.07 0.15 0.02 0.00 0.02 0.00 0.00 57.03 57.15 2dnh h ASP 149 Cb 0.53 0.44 -0.05 0.00 0.22 0.00 0.00 39.33 40.47 2dnh h ASP 149 CO 0.11 -0.17 -0.50 0.58 -1.72 0.00 0.00 179.24 177.54 2dnh h VAL 150 N -0.11 0.00 -1.07 -1.35 2.07 -1.52 0.75 116.25 115.02 2dnh h VAL 150 Ca 0.06 0.00 0.29 0.00 0.82 0.00 0.00 66.70 67.87 2dnh h VAL 150 Cb 0.26 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.92 2dnh h VAL 150 CO -0.39 0.00 0.66 -0.07 0.02 0.00 0.00 177.57 177.80 2dnh h LEU 151 N -0.63 0.48 -0.40 2.57 3.38 -0.78 1.05 115.31 120.98 2dnh h LEU 151 Ca 0.01 0.12 -0.15 0.00 0.09 0.00 0.00 57.88 57.94 2dnh h LEU 151 Cb 0.67 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2dnh h LEU 151 CO -0.33 0.02 -0.35 0.03 0.09 0.00 0.00 178.44 177.91 2dnh h ARG 152 N 0.38 0.94 0.00 1.13 3.08 0.15 0.49 114.38 120.55 2dnh h ARG 152 Ca 0.66 -0.48 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2dnh h ARG 152 Cb 1.61 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.67 2dnh h ARG 152 CO -0.39 1.14 -0.20 -0.11 -1.07 0.00 0.00 179.97 179.34 2dnh n LEU 153 N -4.08 0.22 -0.11 3.04 7.94 0.13 -3.77 117.00 120.37 2dnh n LEU 153 Ca -0.02 0.32 -0.14 0.00 -1.11 0.00 0.00 56.01 55.05 2dnh n LEU 153 Cb 0.53 -0.40 -0.14 0.00 0.53 0.00 0.00 43.42 43.94 2dnh n LEU 153 CO 0.48 0.04 -1.24 0.49 -1.11 0.00 0.00 177.39 176.05 2dnh n PHE 154 N -1.54 0.04 -0.26 1.96 3.01 0.32 -4.45 117.46 116.55 2dnh n PHE 154 Ca 0.06 0.01 0.06 0.00 1.01 0.00 0.00 57.45 58.59 2dnh n PHE 154 Cb 0.34 -1.01 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 0.14 0.00 -1.08 4.15 -0.11 0.37 115.11 118.58 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 2.05 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 29.71 2dnh h GLN 155 CO -0.03 0.09 0.51 -1.35 -1.93 0.00 0.00 178.83 176.13 2dnh h PRO 156 N 0.15 0.00 0.00 -2.39 0.11 -1.78 0.30 132.00 128.39 2dnh h PRO 156 Ca 0.42 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 66.16 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 -0.62 0.00 -2.41 1.19 -0.21 0.00 0.00 178.00 175.95 2dnh n PHE 157 N -2.29 0.00 -3.62 0.65 3.72 0.13 -5.07 117.46 110.97 2dnh n PHE 157 Ca -0.01 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.35 2dnh n PHE 157 Cb 0.53 -0.97 -0.01 0.00 -0.94 0.00 0.00 39.48 38.09 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 -6.14 -0.35 -0.92 1.37 0.00 0.10 -4.85 107.32 96.54 2dnh s GLY 158 Ca -0.27 0.77 -0.24 0.00 0.00 0.00 0.00 44.72 44.98 2dnh s GLY 158 CO 0.65 0.22 1.36 0.14 0.00 0.00 0.00 173.10 175.47 2dnh s VAL 159 N -2.91 3.92 0.14 1.40 1.01 -1.26 -3.94 120.40 118.75 2dnh s VAL 159 Ca 0.10 -0.43 -0.31 0.00 0.00 0.00 0.00 61.98 61.33 2dnh s VAL 159 Cb 0.00 -4.99 -0.09 0.00 0.00 0.00 0.00 36.38 31.30 2dnh s VAL 159 CO -0.04 -1.88 1.54 -0.63 0.00 0.00 0.00 175.10 174.10 2dnh s ILE 160 N 5.06 2.82 -0.04 2.22 1.01 -1.26 -2.50 121.20 128.50 2dnh s ILE 160 Ca 0.41 0.55 -0.02 0.00 0.00 0.00 0.00 60.65 61.59 2dnh s ILE 160 Cb -0.03 -3.35 -0.01 0.00 0.01 0.00 0.00 42.46 39.07 2dnh s ILE 160 CO -0.02 0.04 0.15 0.44 0.00 0.00 0.00 174.94 175.55 2dnh h ASP 161 N 7.00 -0.07 -3.93 3.58 3.32 -1.24 -3.47 116.42 121.62 2dnh h ASP 161 Ca -0.42 0.00 -0.42 0.00 0.02 0.00 0.00 57.03 56.21 2dnh h ASP 161 Cb 1.20 0.02 -0.30 0.00 0.22 0.00 0.00 39.33 40.47 2dnh h ASP 161 CO 0.91 0.19 -0.79 -0.70 -1.72 0.00 0.00 179.24 177.13 2dnh s GLU 162 N -1.66 0.88 -0.01 3.56 2.12 -1.22 -5.04 118.70 117.33 2dnh s GLU 162 Ca -0.01 -0.33 0.02 0.00 0.36 0.00 0.00 54.97 55.02 2dnh s GLU 162 Cb 0.00 -0.84 -0.00 0.00 0.26 0.00 0.00 34.13 33.55 2dnh s GLU 162 CO 0.04 0.16 -0.07 0.00 -0.54 0.00 0.00 175.26 174.84 2dnh s THR 164 N -0.10 0.12 0.07 0.00 2.01 -0.36 -5.03 115.64 112.35 2dnh s THR 164 Ca 0.02 -0.98 0.06 0.00 0.31 0.00 0.00 61.69 61.10 2dnh s THR 164 Cb -0.04 -0.80 -0.04 0.00 0.01 0.00 0.00 72.50 71.63 2dnh s THR 164 CO -0.00 -0.54 -0.12 -0.69 -0.69 0.00 0.00 174.62 172.58 2dnh s VAL 165 N -2.36 3.27 0.25 3.82 1.01 -1.26 0.43 120.40 125.56 2dnh s VAL 165 Ca -0.07 -1.16 -0.14 0.00 0.00 0.00 0.00 61.98 60.61 2dnh s VAL 165 Cb -0.02 -2.47 -0.08 0.00 0.00 0.00 0.00 36.38 33.80 2dnh s VAL 165 CO -0.03 0.22 0.65 -0.76 0.00 0.00 0.00 175.10 175.18 2dnh s LEU 166 N -1.87 4.18 0.16 3.92 1.43 -0.21 -4.91 118.68 121.38 2dnh s LEU 166 Ca 0.19 1.17 -0.12 0.00 -1.03 0.00 0.00 54.13 54.34 2dnh s LEU 166 Cb -0.11 -3.76 0.01 0.00 0.03 0.00 0.00 46.19 42.35 2dnh s LEU 166 CO 0.10 -0.08 0.35 -0.13 0.23 0.00 0.00 176.35 176.82 2dnh s ARG 167 N -2.61 1.18 0.00 1.70 0.52 -1.26 -3.17 118.95 115.31 2dnh s ARG 167 Ca 0.48 -1.03 0.00 0.00 -0.52 0.00 0.00 55.73 54.66 2dnh s ARG 167 Cb -0.12 0.42 0.00 0.00 0.52 0.00 0.00 34.95 35.77 2dnh s ARG 167 CO 0.19 -0.45 0.00 0.41 0.02 0.00 0.00 175.30 175.47 2dnh n GLY 168 N -0.24 1.38 0.09 -3.53 0.00 0.96 -4.85 105.19 99.01 2dnh n GLY 168 Ca -0.09 -1.80 -0.16 0.00 0.00 0.00 0.00 46.02 43.97 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 0.15 -1.78 1.61 0.13 -2.03 -3.32 132.00 126.76 2dnh h PRO 169 Ca 0.00 -0.19 -0.29 0.00 -0.87 0.00 0.00 66.00 64.65 2dnh h PRO 169 Cb 0.00 0.06 -0.11 0.00 0.13 0.00 0.00 31.00 31.07 2dnh h PRO 169 CO 0.00 0.97 0.23 -0.40 -0.23 0.00 0.00 178.00 178.57 2dnh n ASP 170 N -4.48 6.11 -4.07 1.44 5.68 -1.26 -4.77 116.55 115.19 2dnh n ASP 170 Ca -0.10 -2.91 -0.34 0.00 -0.50 0.00 0.00 54.79 50.94 2dnh n ASP 170 Cb 0.54 -1.16 -0.03 0.00 -1.14 0.00 0.00 41.12 39.33 2dnh n ASP 170 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dnh n GLY 171 N 0.96 -0.45 3.52 6.12 0.00 -1.25 -4.91 105.19 109.17 2dnh n GLY 171 Ca 0.31 0.12 -0.38 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.16 5.62 0.26 1.61 0.01 -1.26 -4.85 113.70 111.93 2dnh s SER 172 Ca 0.69 -0.15 -0.31 0.00 1.31 0.00 0.00 55.95 57.49 2dnh s SER 172 Cb -0.38 -2.03 -0.12 0.00 0.21 0.00 0.00 66.02 63.70 2dnh s SER 172 CO 0.85 -0.06 1.60 -0.24 0.41 0.00 0.00 173.24 175.79 2dnh n SER 173 N 5.00 3.71 -0.77 2.44 2.88 -1.26 -0.03 113.62 125.59 2dnh n SER 173 Ca -0.15 1.12 0.06 0.00 -1.33 0.00 0.00 58.87 58.57 2dnh n SER 173 Cb 0.51 -1.56 0.17 0.00 -0.75 0.00 0.00 64.21 62.59 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 2.60 2.05 -1.87 -1.46 5.02 -1.19 -4.86 118.16 118.45 2dnh n LYS 174 Ca 0.11 -1.38 -0.13 0.00 -2.02 0.00 0.00 58.31 54.89 2dnh n LYS 174 Cb 0.35 -1.39 -0.03 0.00 -0.02 0.00 0.00 35.03 33.95 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 0.97 0.50 3.13 0.72 0.00 -1.26 -4.83 105.19 104.41 2dnh n GLY 175 Ca 0.13 -0.38 -0.10 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.23 -1.23 -0.06 0.00 0.00 -0.66 -1.05 121.76 116.53 2dnh s ALA 177 Ca -0.08 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.12 2dnh s ALA 177 Cb -0.03 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 23.77 2dnh s ALA 177 CO -0.03 -0.67 -0.04 -0.06 0.00 0.00 0.00 175.76 174.97 2dnh s PHE 178 N -3.58 3.02 -0.06 0.00 0.08 0.17 -0.22 117.98 117.39 2dnh s PHE 178 Ca 0.01 0.08 0.00 0.00 0.12 0.00 0.00 56.93 57.14 2dnh s PHE 178 Cb 0.00 -1.72 0.02 0.00 -0.57 0.00 0.00 43.02 40.76 2dnh s PHE 178 CO -0.11 0.40 -0.04 0.08 -0.10 0.00 0.00 175.22 175.45 2dnh s VAL 179 N -0.89 0.59 -0.19 -0.44 1.01 -0.81 -1.23 120.40 118.44 2dnh s VAL 179 Ca 0.14 -0.09 -0.05 0.00 0.00 0.00 0.00 61.98 61.99 2dnh s VAL 179 Cb -0.11 -0.64 -0.02 0.00 0.00 0.00 0.00 36.38 35.60 2dnh s VAL 179 CO 0.04 0.26 -0.01 -0.75 0.00 0.00 0.00 175.10 174.64 2dnh s LYS 180 N 1.33 3.63 0.29 2.72 2.20 -0.25 -0.49 119.74 129.16 2dnh s LYS 180 Ca -0.04 -0.52 0.05 0.00 -0.36 0.00 0.00 55.97 55.10 2dnh s LYS 180 Cb -0.14 -3.05 -0.02 0.00 -1.51 0.00 0.00 37.83 33.12 2dnh s LYS 180 CO -0.02 0.06 0.42 -0.06 -0.36 0.00 0.00 175.35 175.38 2dnh s PHE 181 N 0.88 3.29 0.43 4.03 0.40 -1.15 -0.82 117.98 125.04 2dnh s PHE 181 Ca 0.01 -0.10 0.13 0.00 -0.60 0.00 0.00 56.93 56.37 2dnh s PHE 181 Cb -0.14 -1.79 0.95 0.00 0.51 0.00 0.00 43.02 42.55 2dnh s PHE 181 CO 0.02 0.21 1.98 1.03 0.70 0.00 0.00 175.22 179.16 2dnh h SER 182 N 1.02 0.08 -5.51 1.36 0.87 -1.83 -3.42 113.55 106.11 2dnh h SER 182 Ca -0.49 -0.01 -0.21 0.00 -1.23 0.00 0.00 61.79 59.85 2dnh h SER 182 Cb 1.24 -0.02 -0.14 0.00 -0.44 0.00 0.00 62.40 63.04 2dnh h SER 182 CO 0.57 0.23 -0.57 -0.44 -0.53 0.00 0.00 176.83 176.10 2dnh s SER 183 N -6.96 0.15 -0.00 6.23 0.01 -1.26 -5.07 113.70 106.80 2dnh s SER 183 Ca -0.05 -1.29 -0.25 0.00 1.31 0.00 0.00 55.95 55.67 2dnh s SER 183 Cb 0.16 0.39 -0.18 0.00 0.21 0.00 0.00 66.02 66.60 2dnh s SER 183 CO 0.71 -0.85 1.24 1.12 0.41 0.00 0.00 173.24 175.87 2dnh h HIS 184 N 2.63 -0.18 -0.42 2.43 -0.00 -1.87 -3.24 115.15 114.49 2dnh h HIS 184 Ca -0.35 -0.00 0.05 0.00 -0.00 0.00 0.00 60.37 60.06 2dnh h HIS 184 Cb 1.24 0.06 -0.07 0.00 -0.00 0.00 0.00 27.41 28.64 2dnh h HIS 184 CO 0.37 0.20 -0.47 1.15 -0.00 0.00 0.00 177.93 179.18 2dnh h THR 185 N -0.61 0.00 -1.00 6.12 2.02 -1.98 0.75 112.91 118.22 2dnh h THR 185 Ca -0.02 0.00 0.29 0.00 0.77 0.00 0.00 66.41 67.45 2dnh h THR 185 Cb 0.46 0.00 -0.19 0.00 -1.74 0.00 0.00 68.15 66.69 2dnh h THR 185 CO 0.03 0.00 0.09 -0.33 0.37 0.00 0.00 175.52 175.68 2dnh h GLU 186 N -0.28 0.00 0.36 6.66 5.08 -1.89 0.20 114.58 124.72 2dnh h GLU 186 Ca 0.07 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2dnh h GLU 186 Cb 0.47 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2dnh h GLU 186 CO -0.55 0.00 -0.17 0.00 -1.00 0.00 0.00 179.01 177.29 2dnh h ALA 187 N 2.00 -0.49 -1.25 3.43 0.00 -0.94 -2.16 119.26 119.85 2dnh h ALA 187 Ca 0.64 -0.16 0.40 0.00 0.00 0.00 0.00 54.91 55.79 2dnh h ALA 187 Cb 1.37 0.19 -0.12 0.00 0.00 0.00 0.00 17.79 19.23 2dnh h ALA 187 CO -0.92 -0.67 0.80 1.96 0.00 0.00 0.00 179.25 180.42 2dnh h GLN 188 N -0.69 0.14 0.27 0.00 1.08 0.79 -0.36 115.11 116.34 2dnh h GLN 188 Ca -0.05 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 2dnh h GLN 188 Cb 0.48 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 2dnh h GLN 188 CO 0.08 0.09 -0.13 0.00 -0.95 0.00 0.00 178.83 177.92 2dnh h ALA 189 N 1.62 -0.36 -1.44 3.87 0.00 -1.15 -3.13 119.26 118.66 2dnh h ALA 189 Ca 0.78 -0.09 0.42 0.00 0.00 0.00 0.00 54.91 56.01 2dnh h ALA 189 Cb 2.35 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 20.23 2dnh h ALA 189 CO -0.41 -0.34 1.03 0.00 0.00 0.00 0.00 179.25 179.53 2dnh h ALA 190 N -1.06 3.36 -0.77 0.00 0.00 -0.50 0.49 119.26 120.77 2dnh h ALA 190 Ca -0.04 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2dnh h ALA 190 Cb 0.30 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2dnh h ALA 190 CO 0.06 -1.77 0.00 -0.89 0.00 0.00 0.00 179.25 176.65 2dnh n ILE 191 N -4.11 0.00 0.25 0.00 5.41 -0.29 -1.18 119.36 119.43 2dnh n ILE 191 Ca 0.32 0.95 0.16 0.00 1.00 0.00 0.00 62.75 65.18 2dnh n ILE 191 Cb 1.49 -1.84 0.88 0.00 -0.71 0.00 0.00 39.64 39.46 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 0.16 1.39 3.86 -1.37 1.74 115.15 120.93 2dnh h HIS 192 Ca 0.00 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 58.91 2dnh h HIS 192 Cb 0.00 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.48 2dnh h HIS 192 CO 0.10 0.00 -1.34 0.00 0.86 0.00 0.00 177.93 177.55 2dnh h ALA 193 N 1.95 0.05 0.00 2.45 0.00 -0.06 -3.35 119.26 120.30 2dnh h ALA 193 Ca 0.00 -0.91 -0.01 0.00 0.00 0.00 0.00 54.91 54.00 2dnh h ALA 193 Cb 0.04 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2dnh h ALA 193 CO 0.00 0.92 -0.24 1.28 0.00 0.00 0.00 179.25 181.21 2dnh n LEU 194 N -3.57 2.11 -4.67 0.00 4.77 -0.32 -4.87 117.00 110.44 2dnh n LEU 194 Ca -0.12 -3.01 -0.40 0.00 -0.03 0.00 0.00 56.01 52.45 2dnh n LEU 194 Cb 1.05 -0.39 -0.05 0.00 -2.33 0.00 0.00 43.42 41.70 2dnh n LEU 194 CO 0.55 0.83 0.46 -2.28 -1.33 0.00 0.00 177.39 175.62 2dnh s HIS 195 N -2.50 3.42 -0.00 -1.77 2.46 0.58 -4.19 115.29 113.28 2dnh s HIS 195 Ca 0.30 1.08 -0.00 0.00 0.47 0.00 0.00 55.06 56.91 2dnh s HIS 195 Cb 0.28 -2.87 0.00 0.00 -0.13 0.00 0.00 32.58 29.86 2dnh s HIS 195 CO -0.01 -0.16 0.00 0.41 -2.47 0.00 0.00 174.74 172.51 2dnh n GLY 196 N 3.59 -0.40 0.12 1.59 0.00 0.40 -4.65 105.19 105.85 2dnh n GLY 196 Ca 0.01 0.00 -0.15 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 -1.19 1.32 -4.96 1.61 3.41 -1.26 -4.74 113.62 107.81 2dnh n SER 197 Ca 0.00 -0.09 -0.21 0.00 -0.26 0.00 0.00 58.87 58.30 2dnh n SER 197 Cb 0.40 0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 64.39 2dnh n SER 197 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dnh s GLN 198 N -2.51 3.41 -0.48 4.33 -2.07 -1.26 -4.95 119.66 116.13 2dnh s GLN 198 Ca -0.26 -0.76 0.04 0.00 -1.82 0.00 0.00 55.36 52.55 2dnh s GLN 198 Cb 0.08 -2.88 0.17 0.00 -1.09 0.00 0.00 33.01 29.29 2dnh s GLN 198 CO 0.68 0.44 0.37 0.99 -1.32 0.00 0.00 175.29 176.44 2dnh s THR 199 N -1.97 1.02 0.22 3.63 2.01 -1.26 -0.32 115.64 118.97 2dnh s THR 199 Ca 0.34 -3.01 -0.28 0.00 0.31 0.00 0.00 61.69 59.05 2dnh s THR 199 Cb -0.09 -1.70 -0.16 0.00 0.01 0.00 0.00 72.50 70.56 2dnh s THR 199 CO 0.29 -1.15 0.58 0.23 -0.69 0.00 0.00 174.62 173.87 2dnh n MET 200 N 2.72 0.21 -1.56 4.92 2.81 -1.26 -4.78 117.12 120.18 2dnh n MET 200 Ca 0.25 0.07 -0.46 0.00 -1.81 0.00 0.00 57.70 55.76 2dnh n MET 200 Cb 0.43 -1.13 -0.02 0.00 -0.71 0.00 0.00 33.22 31.79 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 0.96 1.10 0.00 0.03 -0.02 -1.26 -1.99 135.00 133.82 2dnh n PRO 201 Ca 0.16 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2dnh n PRO 201 Cb 0.27 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 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 1.42 2.21 3.69 -1.23 0.00 -1.26 -4.88 105.19 105.14 2dnh n GLY 202 Ca 0.11 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.11 3.35 -1.30 4.61 0.00 -0.84 -4.92 121.76 122.55 2dnh s ALA 203 Ca 0.00 0.48 0.28 0.00 0.00 0.00 0.00 51.96 52.73 2dnh s ALA 203 Cb 0.00 -3.42 1.16 0.00 0.00 0.00 0.00 23.12 20.86 2dnh s ALA 203 CO 0.00 -0.52 1.84 0.45 0.00 0.00 0.00 175.76 177.53 2dnh n SER 204 N 4.69 0.25 -4.96 0.00 2.88 -1.26 -4.54 113.62 110.68 2dnh n SER 204 Ca 0.08 -0.11 -0.23 0.00 -1.33 0.00 0.00 58.87 57.28 2dnh n SER 204 Cb 0.49 -0.19 -0.03 0.00 -0.75 0.00 0.00 64.21 63.73 2dnh n SER 204 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dnh s SER 205 N -2.74 6.31 0.20 -3.46 1.04 -1.26 -5.08 113.70 108.71 2dnh s SER 205 Ca 0.21 0.11 -0.18 0.00 0.48 0.00 0.00 55.95 56.57 2dnh s SER 205 Cb 0.19 -1.87 -0.08 0.00 0.10 0.00 0.00 66.02 64.36 2dnh s SER 205 CO 0.53 -0.01 0.67 -0.44 0.98 0.00 0.00 173.24 174.96 2dnh s SER 206 N -3.64 6.98 0.38 7.02 0.01 -1.26 -4.49 113.70 118.70 2dnh s SER 206 Ca 0.34 1.31 -0.23 0.00 1.31 0.00 0.00 55.95 58.68 2dnh s SER 206 Cb -0.10 -2.38 -0.14 0.00 0.21 0.00 0.00 66.02 63.61 2dnh s SER 206 CO 0.29 0.05 0.49 -0.11 0.41 0.00 0.00 173.24 174.37 2dnh n LEU 207 N 0.75 -0.58 -4.25 2.44 7.94 0.56 -4.53 117.00 119.33 2dnh n LEU 207 Ca -0.03 0.94 -0.35 0.00 -1.11 0.00 0.00 56.01 55.46 2dnh n LEU 207 Cb 0.51 -1.06 -0.14 0.00 0.53 0.00 0.00 43.42 43.26 2dnh n LEU 207 CO 0.43 -3.03 -0.36 -0.69 -1.11 0.00 0.00 177.39 172.64 2dnh s VAL 208 N -1.41 3.27 -0.15 1.96 1.01 -0.90 0.15 120.40 124.33 2dnh s VAL 208 Ca 0.62 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.66 2dnh s VAL 208 Cb -0.66 -2.69 0.02 0.00 0.00 0.00 0.00 36.38 33.05 2dnh s VAL 208 CO 0.59 0.13 -0.13 -0.69 0.00 0.00 0.00 175.10 175.00 2dnh s VAL 209 N 1.38 1.47 -0.03 2.92 1.01 -1.26 0.74 120.40 126.62 2dnh s VAL 209 Ca 0.01 -0.59 -0.28 0.00 0.00 0.00 0.00 61.98 61.11 2dnh s VAL 209 Cb -0.17 -1.41 0.06 0.00 0.00 0.00 0.00 36.38 34.87 2dnh s VAL 209 CO -0.02 0.42 0.62 -1.59 0.00 0.00 0.00 175.10 174.53 2dnh s LYS 210 N 1.53 1.01 0.53 2.72 -2.85 -0.67 -4.86 119.74 117.15 2dnh s LYS 210 Ca 0.05 0.15 -0.19 0.00 -1.00 0.00 0.00 55.97 54.97 2dnh s LYS 210 Cb -0.13 0.47 -0.09 0.00 -2.06 0.00 0.00 37.83 36.02 2dnh s LYS 210 CO -0.10 -0.32 0.63 1.19 0.10 0.00 0.00 175.35 176.85 2dnh n PHE 211 N 0.89 -0.27 -2.31 1.78 3.72 -1.26 -0.43 117.46 119.58 2dnh n PHE 211 Ca -0.19 0.48 -0.28 0.00 -0.05 0.00 0.00 57.45 57.41 2dnh n PHE 211 Cb 0.57 -2.01 0.03 0.00 -0.94 0.00 0.00 39.48 37.13 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 -1.60 3.24 -0.91 4.37 0.00 -1.23 -4.62 121.76 121.00 2dnh s ALA 212 Ca 0.68 -0.54 -0.26 0.00 0.00 0.00 0.00 51.96 51.84 2dnh s ALA 212 Cb -0.48 -2.71 -0.16 0.00 0.00 0.00 0.00 23.12 19.76 2dnh s ALA 212 CO 0.54 -0.75 2.27 0.16 0.00 0.00 0.00 175.76 177.98 2dnh s ASP 213 N -4.26 3.85 -0.36 0.00 -4.77 -1.26 -4.76 116.67 105.10 2dnh s ASP 213 Ca 0.53 -0.39 -0.02 0.00 -3.30 0.00 0.00 52.55 49.36 2dnh s ASP 213 Cb -0.11 -2.57 0.12 0.00 -1.09 0.00 0.00 42.92 39.28 2dnh s ASP 213 CO 0.47 -4.08 2.43 1.07 0.70 0.00 0.00 175.17 175.76 2dnh n THR 214 N 8.79 3.03 -3.58 2.11 5.66 -1.26 -4.77 114.28 124.26 2dnh n THR 214 Ca 0.45 -2.24 -0.25 0.00 -3.05 0.00 0.00 64.05 58.96 2dnh n THR 214 Cb 0.45 -1.48 -0.16 0.00 -1.55 0.00 0.00 70.33 67.58 2dnh n THR 214 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2dnh s ASP 215 N 0.34 2.23 0.02 1.09 1.01 -1.26 -5.03 116.67 115.07 2dnh s ASP 215 Ca 0.45 -0.59 -0.25 0.00 0.71 0.00 0.00 52.55 52.87 2dnh s ASP 215 Cb 0.31 -0.11 -0.17 0.00 1.01 0.00 0.00 42.92 43.95 2dnh s ASP 215 CO -0.10 -0.35 1.38 0.50 0.21 0.00 0.00 175.17 176.81 2dnh h LYS 216 N 8.40 -0.25 -6.44 8.23 1.63 -2.03 -3.45 116.57 122.65 2dnh h LYS 216 Ca -0.16 0.02 -0.45 0.00 -0.85 0.00 0.00 60.65 59.21 2dnh h LYS 216 Cb 1.14 0.06 0.01 0.00 -0.60 0.00 0.00 32.23 32.84 2dnh h LYS 216 CO 0.30 0.04 -0.24 -1.83 -3.45 0.00 0.00 179.45 174.27 2dnh s GLU 217 N -5.00 2.68 0.30 1.90 -1.05 -1.26 -5.10 118.70 111.17 2dnh s GLU 217 Ca -0.15 -1.37 -0.21 0.00 -0.15 0.00 0.00 54.97 53.09 2dnh s GLU 217 Cb 0.03 -2.68 -0.09 0.00 -0.44 0.00 0.00 34.13 30.95 2dnh s GLU 217 CO 0.61 -0.39 0.82 -1.54 0.95 0.00 0.00 175.26 175.71 2dnh s SER 218 N -4.39 7.08 0.00 0.83 1.04 -1.26 -5.07 113.70 111.93 2dnh s SER 218 Ca 0.55 1.56 0.00 0.00 0.48 0.00 0.00 55.95 58.54 2dnh s SER 218 Cb -0.08 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.56 2dnh s SER 218 CO 0.33 -0.09 0.00 0.61 0.98 0.00 0.00 173.24 175.07 2dnh n GLY 219 N 0.31 -2.42 3.67 7.32 0.00 -1.26 -4.88 105.19 107.93 2dnh n GLY 219 Ca 0.01 -1.04 -0.43 0.00 0.00 0.00 0.00 46.02 44.57 2dnh n GLY 219 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dnh s PRO 220 N 0.00 4.28 0.11 1.61 0.04 -1.26 -4.97 135.00 134.80 2dnh s PRO 220 Ca 0.00 1.69 -0.25 0.00 0.04 0.00 0.00 61.00 62.48 2dnh s PRO 220 Cb 0.00 -3.68 0.09 0.00 0.04 0.00 0.00 34.50 30.94 2dnh s PRO 220 CO 0.00 -0.61 1.12 -1.54 0.04 0.00 0.00 177.00 176.01 2dnh s SER 221 N 1.82 -0.03 0.04 6.66 1.04 -1.26 -5.16 113.70 116.80 2dnh s SER 221 Ca 0.56 -0.45 -0.15 0.00 0.48 0.00 0.00 55.95 56.40 2dnh s SER 221 Cb -0.23 0.37 -0.06 0.00 0.10 0.00 0.00 66.02 66.20 2dnh s SER 221 CO 0.18 -0.72 0.44 -0.94 0.98 0.00 0.00 173.24 173.18 2dnh s SER 222 N -3.35 6.83 0.00 7.02 1.04 -1.26 -5.22 113.70 118.76 2dnh s SER 222 Ca 0.21 0.99 0.00 0.00 0.48 0.00 0.00 55.95 57.63 2dnh s SER 222 Cb -0.01 -2.26 0.00 0.00 0.10 0.00 0.00 66.02 63.85 2dnh s SER 222 CO 0.02 0.27 0.00 0.61 0.98 0.00 0.00 173.24 175.13