#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iym n MET 128 N 0.00 -4.67 -2.56 0.00 0.00 -1.26 -4.89 117.12 103.74 1iym n MET 128 Ca 0.00 0.74 -0.41 0.00 -0.00 0.00 0.00 57.70 58.03 1iym n MET 128 Cb 0.00 -5.36 -0.03 0.00 0.00 0.00 0.00 33.22 27.83 1iym n MET 128 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1iym s ASP 129 N -3.94 6.24 -0.96 6.12 1.11 -1.26 -4.89 116.67 119.09 1iym s ASP 129 Ca 0.11 -0.69 -0.01 0.00 0.18 0.00 0.00 52.55 52.14 1iym s ASP 129 Cb -0.01 -2.56 0.31 0.00 1.07 0.00 0.00 42.92 41.73 1iym s ASP 129 CO 0.63 -1.76 1.47 -0.90 1.18 0.00 0.00 175.17 175.80 1iym n ASP 130 N 9.22 6.27 0.00 0.27 5.75 -1.26 -4.98 116.55 131.82 1iym n ASP 130 Ca 0.09 -3.55 0.00 0.00 -0.01 0.00 0.00 54.79 51.33 1iym n ASP 130 Cb 0.49 -1.09 0.00 0.00 -1.03 0.00 0.00 41.12 39.49 1iym n ASP 130 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1iym n GLY 131 N 0.59 1.93 3.65 6.12 0.00 -1.26 -4.96 105.19 111.26 1iym n GLY 131 Ca 0.35 -2.00 -0.40 0.00 0.00 0.00 0.00 46.02 43.98 1iym n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1iym s VAL 132 N -2.35 5.08 -0.22 1.61 1.01 -1.26 -5.04 120.40 119.23 1iym s VAL 132 Ca 0.00 0.99 -0.19 0.00 0.00 0.00 0.00 61.98 62.78 1iym s VAL 132 Cb 0.00 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 1iym s VAL 132 CO 0.00 0.14 0.55 -1.61 0.00 0.00 0.00 175.10 174.18 1iym s GLU 133 N 1.86 4.15 -0.28 2.72 8.01 -1.26 -4.59 118.70 129.32 1iym s GLU 133 Ca 0.24 0.44 -0.33 0.00 0.01 0.00 0.00 54.97 55.33 1iym s GLU 133 Cb -0.16 -3.60 -0.10 0.00 -4.31 0.00 0.00 34.13 25.96 1iym s GLU 133 CO 0.10 -0.25 2.14 0.00 0.01 0.00 0.00 175.26 177.25 1iym n ALA 135 N 9.71 1.68 -0.03 0.00 0.00 -1.26 -0.07 120.51 130.53 1iym n ALA 135 Ca 0.35 -0.05 -0.03 0.00 0.00 0.00 0.00 53.44 53.71 1iym n ALA 135 Cb 0.29 -1.20 -0.01 0.00 0.00 0.00 0.00 19.45 18.53 1iym n ALA 135 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1iym n VAL 136 N -1.35 0.58 0.86 0.00 0.31 -1.26 -4.70 118.33 112.77 1iym n VAL 136 Ca 0.05 0.36 0.11 0.00 -0.01 0.00 0.00 64.34 64.86 1iym n VAL 136 Cb 0.11 -1.83 0.06 0.00 -0.91 0.00 0.00 33.84 31.27 1iym n VAL 136 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1iym n LEU 138 N -1.64 -2.66 -4.40 0.00 4.77 0.90 -4.95 117.00 109.01 1iym n LEU 138 Ca 0.04 -0.54 -0.35 0.00 -0.03 0.00 0.00 56.01 55.13 1iym n LEU 138 Cb 0.37 -2.72 -0.13 0.00 -2.33 0.00 0.00 43.42 38.60 1iym n LEU 138 CO 0.39 0.42 -0.35 0.00 -1.33 0.00 0.00 177.39 176.52 1iym s ALA 139 N -3.22 2.94 -0.29 -1.18 0.00 -1.26 -4.83 121.76 113.92 1iym s ALA 139 Ca 0.52 -1.05 -0.42 0.00 0.00 0.00 0.00 51.96 51.02 1iym s ALA 139 Cb -0.25 -1.73 -0.17 0.00 0.00 0.00 0.00 23.12 20.97 1iym s ALA 139 CO 0.65 -0.23 1.64 0.39 0.00 0.00 0.00 175.76 178.21 1iym n GLU 140 N 4.42 0.80 -1.55 0.00 1.02 -1.26 -4.46 120.64 119.61 1iym n GLU 140 Ca -0.17 0.29 -0.27 0.00 -0.02 0.00 0.00 57.16 56.99 1iym n GLU 140 Cb 0.51 -1.92 -0.06 0.00 -0.02 0.00 0.00 31.44 29.96 1iym n GLU 140 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1iym n LEU 141 N 4.61 1.86 -4.98 -4.62 4.77 -1.26 -4.91 117.00 112.47 1iym n LEU 141 Ca 0.27 -0.87 -0.22 0.00 -0.03 0.00 0.00 56.01 55.15 1iym n LEU 141 Cb 0.08 -1.54 0.07 0.00 -2.33 0.00 0.00 43.42 39.70 1iym n LEU 141 CO 0.81 -1.96 0.45 -1.61 -1.33 0.00 0.00 177.39 173.75 1iym s GLU 142 N 8.54 2.16 0.43 3.23 2.02 -1.26 -5.06 118.70 128.76 1iym s GLU 142 Ca 0.99 -0.92 -0.23 0.00 0.02 0.00 0.00 54.97 54.84 1iym s GLU 142 Cb -0.24 -2.41 -0.09 0.00 0.10 0.00 0.00 34.13 31.50 1iym s GLU 142 CO 0.21 -1.05 1.07 -0.51 0.02 0.00 0.00 175.26 175.01 1iym s ASP 143 N -4.57 6.57 0.00 -0.19 1.01 -1.26 -3.73 116.67 114.50 1iym s ASP 143 Ca 0.61 2.07 0.00 0.00 0.71 0.00 0.00 52.55 55.94 1iym s ASP 143 Cb -0.08 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.26 1iym s ASP 143 CO 0.41 -0.63 0.00 0.61 0.21 0.00 0.00 175.17 175.77 1iym n GLY 144 N 0.26 0.81 3.87 0.21 0.00 -1.26 -5.09 105.19 103.99 1iym n GLY 144 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 1iym n GLY 144 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1iym s GLU 145 N -0.46 2.25 -0.53 1.61 0.41 -1.24 -5.10 118.70 115.63 1iym s GLU 145 Ca 0.00 -2.08 0.04 0.00 -0.41 0.00 0.00 54.97 52.52 1iym s GLU 145 Cb 0.00 -2.00 0.15 0.00 -1.78 0.00 0.00 34.13 30.51 1iym s GLU 145 CO 0.00 -0.55 0.35 -1.21 -0.49 0.00 0.00 175.26 173.36 1iym s GLU 146 N -4.20 1.67 1.17 1.61 2.02 -1.26 -5.03 118.70 114.68 1iym s GLU 146 Ca 0.29 -2.55 -0.18 0.00 0.02 0.00 0.00 54.97 52.55 1iym s GLU 146 Cb -0.01 -2.58 0.27 0.00 0.10 0.00 0.00 34.13 31.90 1iym s GLU 146 CO 0.18 -1.25 1.10 0.00 0.02 0.00 0.00 175.26 175.31 1iym s ALA 147 N -0.40 0.61 -0.09 5.21 0.00 -1.25 0.60 121.76 126.44 1iym s ALA 147 Ca 0.24 -0.83 -0.03 0.00 0.00 0.00 0.00 51.96 51.34 1iym s ALA 147 Cb -0.11 -2.93 0.05 0.00 0.00 0.00 0.00 23.12 20.12 1iym s ALA 147 CO -0.10 -3.49 0.17 1.03 0.00 0.00 0.00 175.76 173.37 1iym s ARG 148 N -5.30 0.06 0.04 0.00 0.52 0.30 -4.54 118.95 110.02 1iym s ARG 148 Ca 0.70 0.55 -0.04 0.00 -0.52 0.00 0.00 55.73 56.42 1iym s ARG 148 Cb -0.12 -0.23 -0.05 0.00 0.52 0.00 0.00 34.95 35.08 1iym s ARG 148 CO 0.56 -0.28 0.25 -0.06 0.02 0.00 0.00 175.30 175.80 1iym s PHE 149 N 2.08 3.54 0.26 -0.53 0.40 -1.26 -2.14 117.98 120.33 1iym s PHE 149 Ca 0.00 0.44 0.06 0.00 -0.60 0.00 0.00 56.93 56.84 1iym s PHE 149 Cb -0.12 -1.90 -0.03 0.00 0.51 0.00 0.00 43.02 41.48 1iym s PHE 149 CO -0.06 0.59 0.27 -0.51 0.70 0.00 0.00 175.22 176.20 1iym s LEU 150 N -2.11 3.95 -0.06 -0.37 1.43 -1.23 -4.92 118.68 115.37 1iym s LEU 150 Ca 0.31 -0.17 -0.24 0.00 -1.03 0.00 0.00 54.13 53.00 1iym s LEU 150 Cb -0.13 -2.51 -0.27 0.00 0.03 0.00 0.00 46.19 43.31 1iym s LEU 150 CO 0.21 -0.10 0.93 1.55 0.23 0.00 0.00 176.35 179.17 1iym h PRO 151 N 1.34 0.21 -0.59 1.29 0.13 -1.94 0.99 132.00 133.44 1iym h PRO 151 Ca -0.49 -0.30 0.10 0.00 -0.87 0.00 0.00 66.00 64.44 1iym h PRO 151 Cb 1.24 0.10 -0.08 0.00 0.13 0.00 0.00 31.00 32.39 1iym h PRO 151 CO 0.60 1.08 0.17 0.00 -0.23 0.00 0.00 178.00 179.62 1iym h ARG 152 N -0.52 0.31 0.00 0.86 3.08 -1.87 -3.38 114.38 112.86 1iym h ARG 152 Ca -0.07 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1iym h ARG 152 Cb 1.28 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1iym h ARG 152 CO 0.09 0.20 -0.82 0.00 -1.07 0.00 0.00 179.97 178.37 1iym n GLY 154 N 2.99 0.72 3.70 0.00 0.00 0.34 -4.92 105.19 108.02 1iym n GLY 154 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.47 1iym n GLY 154 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1iym n HIS 155 N -1.10 2.13 -3.39 1.61 8.25 -1.26 -4.18 115.22 117.27 1iym n HIS 155 Ca 0.00 0.39 -0.38 0.00 -0.26 0.00 0.00 57.72 57.47 1iym n HIS 155 Cb 0.00 -2.52 -0.07 0.00 1.12 0.00 0.00 29.99 28.53 1iym n HIS 155 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1iym s GLY 156 N 3.66 2.22 0.00 -1.41 0.00 -1.26 -3.55 107.32 106.98 1iym s GLY 156 Ca 0.97 -0.39 0.00 0.00 0.00 0.00 0.00 44.72 45.30 1iym s GLY 156 CO 0.62 0.73 0.00 0.69 0.00 0.00 0.00 173.10 175.13 1iym n PHE 157 N 4.01 0.00 -3.27 1.90 3.72 -0.91 -4.62 117.46 118.29 1iym n PHE 157 Ca -0.08 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.06 1iym n PHE 157 Cb 0.51 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.04 1iym n PHE 157 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 1iym s HIS 158 N -0.99 3.51 0.18 1.38 3.76 -1.26 -0.54 115.29 121.32 1iym s HIS 158 Ca 0.00 0.46 0.12 0.00 -0.15 0.00 0.00 55.06 55.49 1iym s HIS 158 Cb 0.00 -1.98 0.31 0.00 1.11 0.00 0.00 32.58 32.02 1iym s HIS 158 CO 0.00 0.08 1.57 0.00 -0.85 0.00 0.00 174.74 175.54 1iym h ALA 159 N 0.84 0.84 0.06 -1.40 0.00 -0.08 0.46 119.26 119.98 1iym h ALA 159 Ca -0.49 -0.56 -0.18 0.00 0.00 0.00 0.00 54.91 53.68 1iym h ALA 159 Cb 1.21 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1iym h ALA 159 CO 0.62 0.77 -0.93 0.93 0.00 0.00 0.00 179.25 180.64 1iym h GLU 160 N 0.00 0.14 -0.28 0.00 5.08 -1.93 -2.64 114.58 114.94 1iym h GLU 160 Ca -0.01 -0.23 -0.18 0.00 -1.00 0.00 0.00 59.36 57.94 1iym h GLU 160 Cb 1.19 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 1iym h GLU 160 CO 0.08 1.11 -0.55 0.00 -1.00 0.00 0.00 179.01 178.65 1iym h VAL 162 N 0.64 1.27 -0.01 0.00 3.04 -1.05 0.21 116.25 120.34 1iym h VAL 162 Ca 0.01 -1.12 -0.00 0.00 -1.01 0.00 0.00 66.70 64.58 1iym h VAL 162 Cb 1.15 0.76 -0.00 0.00 -2.01 0.00 0.00 31.29 31.19 1iym h VAL 162 CO 0.12 0.41 -0.01 0.44 -1.01 0.00 0.00 177.57 177.52 1iym h ASP 163 N 0.98 0.03 0.51 3.17 5.19 -1.40 -1.85 116.42 123.05 1iym h ASP 163 Ca 0.18 -0.42 -0.02 0.00 -0.62 0.00 0.00 57.03 56.15 1iym h ASP 163 Cb 0.52 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 40.02 1iym h ASP 163 CO 0.03 0.44 -0.12 0.24 -3.12 0.00 0.00 179.24 176.71 1iym h MET 164 N -0.38 0.00 0.00 3.56 2.86 -1.22 -0.64 114.93 119.11 1iym h MET 164 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1iym h MET 164 Cb 0.43 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.09 1iym h MET 164 CO 0.00 0.12 -0.03 2.35 1.06 0.00 0.00 176.91 180.41 1iym h TRP 165 N 0.00 0.00 0.00 -0.22 2.91 -0.25 -3.34 115.95 115.05 1iym h TRP 165 Ca -0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 1iym h TRP 165 Cb 0.40 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.05 1iym h TRP 165 CO 0.00 0.03 0.00 1.28 -1.03 0.00 0.00 178.44 178.72 1iym n LEU 166 N -3.11 0.95 -1.85 0.65 4.77 -0.25 -4.47 117.00 113.69 1iym n LEU 166 Ca 0.03 0.40 -0.07 0.00 -0.03 0.00 0.00 56.01 56.33 1iym n LEU 166 Cb 0.45 -0.30 -0.01 0.00 -2.33 0.00 0.00 43.42 41.23 1iym n LEU 166 CO 0.32 -0.30 -0.03 0.61 -1.33 0.00 0.00 177.39 176.66 1iym n GLY 167 N 1.59 -0.15 0.00 -0.72 0.00 -1.18 0.24 105.19 104.98 1iym n GLY 167 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1iym n GLY 167 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1iym n SER 168 N -0.38 0.00 -4.61 1.61 2.88 -1.26 -5.08 113.62 106.78 1iym n SER 168 Ca 0.02 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.13 1iym n SER 168 Cb 0.16 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.59 1iym n SER 168 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1iym s HIS 169 N 0.00 2.19 -0.60 0.66 3.76 0.14 -4.86 115.29 116.57 1iym s HIS 169 Ca 0.00 0.65 -0.03 0.00 -0.15 0.00 0.00 55.06 55.53 1iym s HIS 169 Cb 0.00 -4.16 0.21 0.00 1.11 0.00 0.00 32.58 29.73 1iym s HIS 169 CO 0.00 -2.43 2.39 -1.13 -0.85 0.00 0.00 174.74 172.72 1iym n SER 170 N 9.10 6.95 -2.70 1.40 3.41 -1.26 -4.26 113.62 126.25 1iym n SER 170 Ca 0.19 -3.46 -0.14 0.00 -0.26 0.00 0.00 58.87 55.19 1iym n SER 170 Cb 0.47 -1.14 -0.05 0.00 -0.26 0.00 0.00 64.21 63.23 1iym n SER 170 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1iym n THR 171 N 0.19 0.00 -2.29 6.66 -2.24 -1.26 -3.62 114.28 111.72 1iym n THR 171 Ca 0.50 -1.74 -0.41 0.00 -2.27 0.00 0.00 64.05 60.13 1iym n THR 171 Cb 0.45 0.93 -0.03 0.00 -2.10 0.00 0.00 70.33 69.58 1iym n THR 171 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1iym h PRO 173 N 4.90 0.00 0.07 0.00 0.13 -1.95 -1.32 132.00 133.83 1iym h PRO 173 Ca -0.45 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.30 1iym h PRO 173 Cb 1.22 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 1iym h PRO 173 CO 0.74 0.30 -2.17 -0.11 -0.23 0.00 0.00 178.00 176.52 1iym n LEU 174 N -3.33 2.74 -0.09 1.56 7.94 -1.26 -4.71 117.00 119.85 1iym n LEU 174 Ca 0.01 0.08 -0.15 0.00 -1.11 0.00 0.00 56.01 54.84 1iym n LEU 174 Cb 0.53 -1.03 -0.07 0.00 0.53 0.00 0.00 43.42 43.38 1iym n LEU 174 CO 0.36 0.87 -1.08 0.00 -1.11 0.00 0.00 177.39 176.43 1iym n ARG 176 N -3.38 0.00 -2.85 0.00 1.74 -0.50 -4.98 116.66 106.69 1iym n ARG 176 Ca -0.32 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.33 1iym n ARG 176 Cb 0.78 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 32.19 1iym n ARG 176 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1iym s LEU 177 N 0.00 4.66 0.74 0.55 1.43 -1.26 -4.59 118.68 120.22 1iym s LEU 177 Ca 0.00 -1.78 -0.17 0.00 -1.03 0.00 0.00 54.13 51.15 1iym s LEU 177 Cb 0.00 -2.43 -0.13 0.00 0.03 0.00 0.00 46.19 43.66 1iym s LEU 177 CO 0.00 -1.20 -0.27 1.07 0.23 0.00 0.00 176.35 176.18 1iym n THR 178 N 5.82 0.28 0.00 5.49 5.66 -1.26 -3.62 114.28 126.64 1iym n THR 178 Ca 0.22 -0.47 0.00 0.00 -3.05 0.00 0.00 64.05 60.74 1iym n THR 178 Cb 0.49 -0.14 0.00 0.00 -1.55 0.00 0.00 70.33 69.13 1iym n THR 178 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1iym n VAL 179 N -2.10 0.00 -1.77 1.08 0.31 -1.24 -4.78 118.33 109.83 1iym n VAL 179 Ca 0.04 -0.34 -0.30 0.00 -0.01 0.00 0.00 64.34 63.74 1iym n VAL 179 Cb 0.51 0.86 0.08 0.00 -0.91 0.00 0.00 33.84 34.39 1iym n VAL 179 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1iym s VAL 180 N -1.13 2.75 0.00 2.52 -7.23 -1.26 -5.07 120.40 110.98 1iym s VAL 180 Ca 0.00 0.24 0.00 0.00 -1.81 0.00 0.00 61.98 60.41 1iym s VAL 180 Cb 0.00 -3.16 0.00 0.00 0.56 0.00 0.00 36.38 33.78 1iym s VAL 180 CO 0.00 -0.32 0.40 0.52 -0.31 0.00 0.00 175.10 175.39