#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 0.43 -3.04 0.00 3.85 -1.26 -5.08 117.12 112.02 1iym n MET 128 Ca 0.00 -3.34 -0.44 0.00 -1.00 0.00 0.00 57.70 52.92 1iym n MET 128 Cb 0.00 2.77 -0.01 0.00 -1.05 0.00 0.00 33.22 34.93 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 -3.35 6.94 0.34 3.17 1.01 -1.26 -5.01 116.67 118.51 1iym s ASP 129 Ca 0.40 -2.75 -0.29 0.00 0.71 0.00 0.00 52.55 50.62 1iym s ASP 129 Cb 0.02 -2.35 -0.10 0.00 1.01 0.00 0.00 42.92 41.50 1iym s ASP 129 CO 0.28 -0.76 1.31 1.51 0.21 0.00 0.00 175.17 177.72 1iym s ASP 130 N 2.78 6.74 0.00 0.27 -4.77 -1.26 -4.83 116.67 115.61 1iym s ASP 130 Ca 0.35 2.69 0.00 0.00 -3.30 0.00 0.00 52.55 52.29 1iym s ASP 130 Cb -0.05 -2.65 0.00 0.00 -1.09 0.00 0.00 42.92 39.13 1iym s ASP 130 CO -0.05 -0.55 0.00 0.61 0.70 0.00 0.00 175.17 175.87 1iym n GLY 131 N 0.78 -1.92 3.35 2.12 0.00 -1.26 -5.12 105.19 103.15 1iym n GLY 131 Ca 0.00 0.57 -0.32 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.04 2.74 -0.12 1.61 1.01 -1.26 -5.11 120.40 119.24 1iym s VAL 132 Ca 0.00 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.19 1iym s VAL 132 Cb 0.00 -2.10 0.02 0.00 0.00 0.00 0.00 36.38 34.30 1iym s VAL 132 CO 0.00 0.55 -0.14 -1.61 0.00 0.00 0.00 175.10 173.91 1iym s GLU 133 N 0.03 2.14 -0.36 2.72 8.01 -1.26 -4.60 118.70 125.38 1iym s GLU 133 Ca -0.06 -0.51 -0.35 0.00 0.01 0.00 0.00 54.97 54.06 1iym s GLU 133 Cb -0.15 -1.92 -0.11 0.00 -4.31 0.00 0.00 34.13 27.64 1iym s GLU 133 CO 0.05 -0.16 2.20 0.00 0.01 0.00 0.00 175.26 177.36 1iym n ALA 135 N 9.94 1.45 -0.03 0.00 0.00 -1.26 0.28 120.51 130.89 1iym n ALA 135 Ca 0.42 -0.03 -0.03 0.00 0.00 0.00 0.00 53.44 53.79 1iym n ALA 135 Cb 0.23 -1.14 -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 -1.42 0.55 0.48 0.00 0.31 -1.26 -4.72 118.33 112.27 1iym n VAL 136 Ca 0.03 0.37 0.11 0.00 -0.01 0.00 0.00 64.34 64.84 1iym n VAL 136 Cb 0.09 -1.82 -0.03 0.00 -0.91 0.00 0.00 33.84 31.17 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 -2.02 -3.31 -4.65 0.00 4.77 0.14 -4.98 117.00 106.96 1iym n LEU 138 Ca 0.01 -0.50 -0.35 0.00 -0.03 0.00 0.00 56.01 55.14 1iym n LEU 138 Cb 0.46 -2.84 -0.10 0.00 -2.33 0.00 0.00 43.42 38.61 1iym n LEU 138 CO 0.41 0.60 -0.26 0.00 -1.33 0.00 0.00 177.39 176.82 1iym s ALA 139 N -3.30 3.39 0.15 -1.18 0.00 -1.26 -4.78 121.76 114.79 1iym s ALA 139 Ca 0.53 -0.75 -0.33 0.00 0.00 0.00 0.00 51.96 51.41 1iym s ALA 139 Cb -0.23 -1.82 -0.17 0.00 0.00 0.00 0.00 23.12 20.90 1iym s ALA 139 CO 0.67 0.29 1.03 -1.91 0.00 0.00 0.00 175.76 175.85 1iym n GLU 140 N 3.16 0.77 -2.65 0.00 2.13 -1.26 -4.29 120.64 118.50 1iym n GLU 140 Ca -0.17 0.27 -0.42 0.00 0.66 0.00 0.00 57.16 57.51 1iym n GLU 140 Cb 0.53 -1.68 -0.03 0.00 0.27 0.00 0.00 31.44 30.52 1iym n GLU 140 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1iym s LEU 141 N 0.93 3.62 0.24 4.31 1.43 -1.26 -4.98 118.68 122.97 1iym s LEU 141 Ca 0.74 -0.85 0.04 0.00 -1.03 0.00 0.00 54.13 53.03 1iym s LEU 141 Cb -0.93 -2.52 -0.05 0.00 0.03 0.00 0.00 46.19 42.72 1iym s LEU 141 CO 0.54 -1.64 -0.02 -1.61 0.23 0.00 0.00 176.35 173.85 1iym s GLU 142 N 5.02 1.38 0.53 1.70 2.02 -1.26 -5.11 118.70 122.98 1iym s GLU 142 Ca 0.34 -1.69 -0.19 0.00 0.02 0.00 0.00 54.97 53.44 1iym s GLU 142 Cb -0.08 -0.75 -0.10 0.00 0.10 0.00 0.00 34.13 33.29 1iym s GLU 142 CO 0.08 -0.06 0.51 -0.25 0.02 0.00 0.00 175.26 175.56 1iym n ASP 143 N -0.45 -1.09 0.00 -0.19 9.92 -1.26 -3.65 116.55 119.83 1iym n ASP 143 Ca -0.05 0.78 0.00 0.00 -0.53 0.00 0.00 54.79 54.98 1iym n ASP 143 Cb 0.64 -1.15 0.00 0.00 -0.64 0.00 0.00 41.12 39.97 1iym n ASP 143 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1iym n GLY 144 N 1.81 2.14 1.10 0.44 0.00 -1.26 -5.09 105.19 104.32 1iym n GLY 144 Ca 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 1iym n GLY 144 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1iym n GLU 145 N 0.00 0.78 -3.72 1.61 -0.58 -1.24 -5.12 120.64 112.38 1iym n GLU 145 Ca 0.00 -1.13 -0.29 0.00 -0.42 0.00 0.00 57.16 55.32 1iym n GLU 145 Cb 0.00 0.63 -0.13 0.00 -0.57 0.00 0.00 31.44 31.37 1iym n GLU 145 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1iym s GLU 146 N -2.51 1.47 1.23 3.49 0.41 -1.26 -5.02 118.70 116.53 1iym s GLU 146 Ca 0.07 -2.27 -0.19 0.00 -0.41 0.00 0.00 54.97 52.17 1iym s GLU 146 Cb 0.00 -2.47 0.30 0.00 -1.78 0.00 0.00 34.13 30.18 1iym s GLU 146 CO 0.05 -1.20 1.08 0.00 -0.49 0.00 0.00 175.26 174.70 1iym s ALA 147 N -0.00 0.36 -0.15 5.21 0.00 -1.26 0.15 121.76 126.06 1iym s ALA 147 Ca 0.20 -0.89 -0.06 0.00 0.00 0.00 0.00 51.96 51.21 1iym s ALA 147 Cb -0.18 -2.91 0.07 0.00 0.00 0.00 0.00 23.12 20.10 1iym s ALA 147 CO -0.05 -3.75 0.33 1.03 0.00 0.00 0.00 175.76 173.32 1iym s ARG 148 N -5.31 0.24 0.01 0.00 0.52 0.20 -4.52 118.95 110.09 1iym s ARG 148 Ca 0.70 0.81 -0.01 0.00 -0.52 0.00 0.00 55.73 56.71 1iym s ARG 148 Cb -0.11 0.07 -0.04 0.00 0.52 0.00 0.00 34.95 35.39 1iym s ARG 148 CO 0.57 -0.24 0.16 -0.06 0.02 0.00 0.00 175.30 175.74 1iym s PHE 149 N 2.17 3.46 0.25 -0.53 0.40 -1.26 -1.81 117.98 120.66 1iym s PHE 149 Ca -0.03 0.29 0.05 0.00 -0.60 0.00 0.00 56.93 56.64 1iym s PHE 149 Cb -0.11 -1.79 -0.03 0.00 0.51 0.00 0.00 43.02 41.60 1iym s PHE 149 CO -0.10 0.61 0.37 -0.51 0.70 0.00 0.00 175.22 176.29 1iym s LEU 150 N -1.99 4.29 0.10 -0.37 1.43 -1.16 -4.88 118.68 116.09 1iym s LEU 150 Ca 0.27 0.06 -0.06 0.00 -1.03 0.00 0.00 54.13 53.38 1iym s LEU 150 Cb -0.12 -2.86 -0.20 0.00 0.03 0.00 0.00 46.19 43.03 1iym s LEU 150 CO 0.19 -0.10 1.21 1.55 0.23 0.00 0.00 176.35 179.43 1iym h PRO 151 N 1.14 0.37 -0.28 1.29 0.13 -1.87 0.12 132.00 132.90 1iym h PRO 151 Ca -0.52 -0.50 -0.02 0.00 -0.87 0.00 0.00 66.00 64.09 1iym h PRO 151 Cb 1.23 0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.52 1iym h PRO 151 CO 0.60 1.19 0.10 0.00 -0.23 0.00 0.00 178.00 179.66 1iym h ARG 152 N 0.16 0.43 0.00 0.86 3.08 -1.88 -3.41 114.38 113.63 1iym h ARG 152 Ca -0.12 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.85 1iym h ARG 152 Cb 1.79 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.78 1iym h ARG 152 CO 0.19 0.47 -0.85 0.00 -1.07 0.00 0.00 179.97 178.71 1iym n GLY 154 N 3.03 0.87 3.53 0.00 0.00 0.40 -4.90 105.19 108.12 1iym n GLY 154 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.81 0.89 -4.03 1.61 8.25 -1.26 -3.96 115.22 115.91 1iym n HIS 155 Ca 0.00 0.82 -0.35 0.00 -0.26 0.00 0.00 57.72 57.93 1iym n HIS 155 Cb 0.00 -2.19 -0.13 0.00 1.12 0.00 0.00 29.99 28.79 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 -0.09 1.67 0.18 -1.41 0.00 -1.26 -3.00 107.32 103.41 1iym s GLY 156 Ca 0.78 -1.06 0.10 0.00 0.00 0.00 0.00 44.72 44.53 1iym s GLY 156 CO 0.53 0.31 -0.21 -1.36 0.00 0.00 0.00 173.10 172.38 1iym s PHE 157 N 1.20 2.03 0.80 1.90 0.40 -0.75 -4.60 117.98 118.95 1iym s PHE 157 Ca 0.03 -0.42 -0.15 0.00 -0.60 0.00 0.00 56.93 55.79 1iym s PHE 157 Cb -0.15 -1.01 -0.02 0.00 0.51 0.00 0.00 43.02 42.36 1iym s PHE 157 CO 0.00 0.40 0.48 0.72 0.70 0.00 0.00 175.22 177.52 1iym n HIS 158 N 0.30 -1.04 0.17 0.36 8.25 -1.26 0.62 115.22 122.62 1iym n HIS 158 Ca -0.13 0.31 0.04 0.00 -0.26 0.00 0.00 57.72 57.68 1iym n HIS 158 Cb 0.56 -1.87 0.22 0.00 1.12 0.00 0.00 29.99 30.02 1iym n HIS 158 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1iym h ALA 159 N -0.73 0.86 0.00 -1.41 0.00 0.12 0.09 119.26 118.17 1iym h ALA 159 Ca -0.45 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 53.99 1iym h ALA 159 Cb 1.33 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1iym h ALA 159 CO 0.40 0.56 -0.39 0.93 0.00 0.00 0.00 179.25 180.75 1iym h GLU 160 N 0.00 0.00 -0.56 0.00 4.39 -1.89 -2.99 114.58 113.53 1iym h GLU 160 Ca -0.00 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 1iym h GLU 160 Cb 1.10 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.72 1iym h GLU 160 CO 0.06 0.66 0.17 0.00 -1.16 0.00 0.00 179.01 178.74 1iym h VAL 162 N 0.79 1.03 0.00 0.00 3.04 -1.13 0.65 116.25 120.63 1iym h VAL 162 Ca 0.18 -0.11 -0.08 0.00 -1.01 0.00 0.00 66.70 65.68 1iym h VAL 162 Cb 0.29 1.02 0.01 0.00 -2.01 0.00 0.00 31.29 30.60 1iym h VAL 162 CO -0.01 0.03 -0.32 0.44 -1.01 0.00 0.00 177.57 176.71 1iym h ASP 163 N 0.03 0.27 0.49 3.17 3.32 -1.22 -2.86 116.42 119.63 1iym h ASP 163 Ca 0.01 -0.79 -0.02 0.00 0.02 0.00 0.00 57.03 56.25 1iym h ASP 163 Cb 0.05 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 1iym h ASP 163 CO 0.00 1.03 -0.11 0.24 -1.72 0.00 0.00 179.24 178.68 1iym h MET 164 N -0.45 0.00 0.00 3.56 2.86 -0.94 -0.75 114.93 119.20 1iym h MET 164 Ca -0.04 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1iym h MET 164 Cb 1.08 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.74 1iym h MET 164 CO 0.06 0.11 -0.02 2.35 1.06 0.00 0.00 176.91 180.47 1iym h TRP 165 N 0.00 0.00 0.00 -0.22 2.91 -0.83 -3.32 115.95 114.49 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 0.38 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.03 1iym h TRP 165 CO 0.00 0.02 0.00 1.28 -1.03 0.00 0.00 178.44 178.71 1iym n LEU 166 N -3.11 0.28 -1.80 0.65 4.77 -0.29 -4.42 117.00 113.08 1iym n LEU 166 Ca 0.03 0.68 0.00 0.00 -0.03 0.00 0.00 56.01 56.68 1iym n LEU 166 Cb 0.46 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1iym n LEU 166 CO 0.32 -0.39 0.00 0.61 -1.33 0.00 0.00 177.39 176.60 1iym n GLY 167 N 0.39 0.00 0.00 -0.72 0.00 -1.22 0.85 105.19 104.48 1iym n GLY 167 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.64 0.00 -4.61 1.61 2.88 -1.26 -5.07 113.62 107.81 1iym n SER 168 Ca 0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 1iym n SER 168 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 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 2.23 -0.62 0.66 3.76 0.25 -4.87 115.29 116.71 1iym s HIS 169 Ca 0.00 0.66 -0.03 0.00 -0.15 0.00 0.00 55.06 55.54 1iym s HIS 169 Cb 0.00 -4.15 0.21 0.00 1.11 0.00 0.00 32.58 29.75 1iym s HIS 169 CO 0.00 -2.37 2.40 -1.13 -0.85 0.00 0.00 174.74 172.79 1iym n SER 170 N 8.95 6.97 -2.47 1.40 3.41 -1.26 -4.21 113.62 126.40 1iym n SER 170 Ca 0.18 -3.49 -0.12 0.00 -0.26 0.00 0.00 58.87 55.19 1iym n SER 170 Cb 0.47 -1.14 -0.04 0.00 -0.26 0.00 0.00 64.21 63.24 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 0.18 0.00 -2.23 6.66 -2.24 -1.26 -4.17 114.28 111.22 1iym n THR 171 Ca 0.51 -1.49 -0.41 0.00 -2.27 0.00 0.00 64.05 60.39 1iym n THR 171 Cb 0.43 0.81 -0.03 0.00 -2.10 0.00 0.00 70.33 69.44 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 5.09 0.00 0.13 0.00 0.13 -1.95 -1.05 132.00 134.36 1iym h PRO 173 Ca -0.45 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.32 1iym h PRO 173 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1iym h PRO 173 CO 0.75 0.65 -1.92 1.25 -0.23 0.00 0.00 178.00 178.50 1iym h LEU 174 N 0.00 0.44 0.00 1.56 5.85 -1.95 -3.43 115.31 117.79 1iym h LEU 174 Ca -0.01 -0.94 -0.27 0.00 0.84 0.00 0.00 57.88 57.50 1iym h LEU 174 Cb 1.22 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 1iym h LEU 174 CO 0.08 1.84 -1.97 0.00 -0.34 0.00 0.00 178.44 178.06 1iym n ARG 176 N -3.37 0.00 -3.13 0.00 1.74 -0.40 -4.99 116.66 106.52 1iym n ARG 176 Ca -0.32 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.33 1iym n ARG 176 Cb 0.78 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 32.16 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 4.84 0.76 0.55 1.43 -1.26 -4.58 118.68 120.42 1iym s LEU 177 Ca 0.00 -0.80 -0.17 0.00 -1.03 0.00 0.00 54.13 52.13 1iym s LEU 177 Cb 0.00 -2.51 -0.13 0.00 0.03 0.00 0.00 46.19 43.58 1iym s LEU 177 CO 0.00 -0.91 -0.30 1.07 0.23 0.00 0.00 176.35 176.44 1iym n THR 178 N 5.69 0.25 -0.07 5.49 5.66 -1.26 -3.10 114.28 126.93 1iym n THR 178 Ca -0.05 -0.47 -0.22 0.00 -3.05 0.00 0.00 64.05 60.25 1iym n THR 178 Cb 0.46 -0.13 -0.12 0.00 -1.55 0.00 0.00 70.33 68.99 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 -2.13 1.63 -2.42 1.08 0.31 -1.26 -4.54 118.33 111.00 1iym n VAL 179 Ca 0.04 -0.42 -0.33 0.00 -0.01 0.00 0.00 64.34 63.62 1iym n VAL 179 Cb 0.51 -1.79 -0.03 0.00 -0.91 0.00 0.00 33.84 31.62 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 -2.49 4.10 -1.28 2.52 -7.23 -1.26 -4.68 120.40 110.07 1iym s VAL 180 Ca -0.28 1.14 0.10 0.00 -1.81 0.00 0.00 61.98 61.13 1iym s VAL 180 Cb 0.08 -3.53 0.08 0.00 0.56 0.00 0.00 36.38 33.57 1iym s VAL 180 CO 0.65 -0.44 0.82 0.55 -0.31 0.00 0.00 175.10 176.37