#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iym s MET 128 N 0.00 3.30 -0.21 0.00 0.00 -1.26 -4.84 119.30 116.30 1iym s MET 128 Ca 0.00 -0.71 -0.03 0.00 0.00 0.00 0.00 55.69 54.95 1iym s MET 128 Cb 0.00 -4.99 -0.01 0.00 0.00 0.00 0.00 34.83 29.83 1iym s MET 128 CO 0.00 -2.39 2.68 -0.25 0.00 0.00 0.00 175.02 175.06 1iym n ASP 129 N 9.93 5.91 -3.41 -1.18 8.00 -1.26 -4.55 116.55 129.99 1iym n ASP 129 Ca 0.26 -2.81 -0.26 0.00 0.71 0.00 0.00 54.79 52.69 1iym n ASP 129 Cb 0.50 -1.22 -0.09 0.00 -0.02 0.00 0.00 41.12 40.28 1iym n ASP 129 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1iym n ASP 130 N 1.33 0.39 0.00 -2.24 2.03 -1.26 -5.06 116.55 111.74 1iym n ASP 130 Ca 0.33 -2.63 0.00 0.00 0.52 0.00 0.00 54.79 53.02 1iym n ASP 130 Cb 0.65 -0.61 0.00 0.00 -0.72 0.00 0.00 41.12 40.44 1iym n ASP 130 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1iym n GLY 131 N 2.25 4.03 3.34 0.27 0.00 -1.26 -5.09 105.19 108.74 1iym n GLY 131 Ca 0.26 -0.31 -0.45 0.00 0.00 0.00 0.00 46.02 45.52 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 1.72 5.01 -0.05 1.61 1.01 -1.26 -5.04 120.40 123.40 1iym s VAL 132 Ca 0.00 -1.23 -0.17 0.00 0.00 0.00 0.00 61.98 60.58 1iym s VAL 132 Cb 0.00 -4.42 -0.05 0.00 0.00 0.00 0.00 36.38 31.91 1iym s VAL 132 CO 0.00 -1.00 0.46 -1.61 0.00 0.00 0.00 175.10 172.95 1iym s GLU 133 N 2.16 4.16 -0.33 2.72 8.01 -1.26 -4.28 118.70 129.87 1iym s GLU 133 Ca 0.07 0.46 -0.29 0.00 0.01 0.00 0.00 54.97 55.23 1iym s GLU 133 Cb -0.27 -3.33 -0.01 0.00 -4.31 0.00 0.00 34.13 26.22 1iym s GLU 133 CO 0.05 0.43 1.54 0.00 0.01 0.00 0.00 175.26 177.28 1iym n ALA 135 N 8.94 1.46 -0.03 0.00 0.00 -1.26 0.08 120.51 129.70 1iym n ALA 135 Ca 0.18 -0.03 -0.03 0.00 0.00 0.00 0.00 53.44 53.56 1iym n ALA 135 Cb 0.47 -1.14 -0.01 0.00 0.00 0.00 0.00 19.45 18.77 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 -1.43 0.54 0.52 0.00 0.31 -1.26 -4.71 118.33 112.29 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 -1.81 0.01 0.00 -0.91 0.00 0.00 33.84 31.23 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 -3.37 -4.49 0.00 4.77 0.11 -4.97 117.00 107.03 1iym n LEU 138 Ca 0.02 -0.54 -0.35 0.00 -0.03 0.00 0.00 56.01 55.10 1iym n LEU 138 Cb 0.45 -3.02 -0.12 0.00 -2.33 0.00 0.00 43.42 38.40 1iym n LEU 138 CO 0.40 0.65 -0.31 0.00 -1.33 0.00 0.00 177.39 176.80 1iym s ALA 139 N -3.32 3.12 -0.36 -1.18 0.00 -1.26 -4.79 121.76 113.97 1iym s ALA 139 Ca 0.59 -0.93 -0.40 0.00 0.00 0.00 0.00 51.96 51.21 1iym s ALA 139 Cb -0.26 -1.81 -0.16 0.00 0.00 0.00 0.00 23.12 20.90 1iym s ALA 139 CO 0.73 -0.07 1.92 0.39 0.00 0.00 0.00 175.76 178.73 1iym n GLU 140 N 4.07 0.82 -1.57 0.00 1.02 -1.26 -4.38 120.64 119.34 1iym n GLU 140 Ca -0.17 0.27 -0.42 0.00 -0.02 0.00 0.00 57.16 56.82 1iym n GLU 140 Cb 0.52 -2.03 -0.04 0.00 -0.02 0.00 0.00 31.44 29.87 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 6.79 2.85 -4.80 -4.62 4.77 -1.26 -4.93 117.00 115.79 1iym n LEU 141 Ca 0.36 0.03 -0.26 0.00 -0.03 0.00 0.00 56.01 56.11 1iym n LEU 141 Cb 0.11 -1.52 -0.05 0.00 -2.33 0.00 0.00 43.42 39.62 1iym n LEU 141 CO 0.82 -0.93 -0.10 -1.61 -1.33 0.00 0.00 177.39 174.24 1iym s GLU 142 N 6.91 2.25 0.48 3.23 2.02 -1.26 -5.08 118.70 127.25 1iym s GLU 142 Ca 1.02 -1.95 -0.22 0.00 0.02 0.00 0.00 54.97 53.84 1iym s GLU 142 Cb -0.36 -1.98 -0.07 0.00 0.10 0.00 0.00 34.13 31.81 1iym s GLU 142 CO 0.34 -0.30 1.14 -0.51 0.02 0.00 0.00 175.26 175.95 1iym s ASP 143 N -4.03 6.10 0.00 -0.19 1.11 -1.26 -3.68 116.67 114.72 1iym s ASP 143 Ca 0.35 2.23 0.00 0.00 0.18 0.00 0.00 52.55 55.31 1iym s ASP 143 Cb 0.01 -2.59 0.00 0.00 1.07 0.00 0.00 42.92 41.41 1iym s ASP 143 CO 0.20 -0.96 0.00 0.61 1.18 0.00 0.00 175.17 176.20 1iym n GLY 144 N 0.32 1.51 3.87 0.21 0.00 -1.26 -5.09 105.19 104.76 1iym n GLY 144 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.38 2.26 -0.64 1.61 2.02 -1.24 -5.08 118.70 117.25 1iym s GLU 145 Ca 0.00 -2.01 0.06 0.00 0.02 0.00 0.00 54.97 53.04 1iym s GLU 145 Cb 0.00 -2.04 0.23 0.00 0.10 0.00 0.00 34.13 32.42 1iym s GLU 145 CO 0.00 -0.51 0.69 0.39 0.02 0.00 0.00 175.26 175.85 1iym n GLU 146 N -1.64 2.30 -2.21 1.61 -0.58 -1.26 -5.02 120.64 113.84 1iym n GLU 146 Ca -0.03 -4.57 -0.40 0.00 -0.42 0.00 0.00 57.16 51.74 1iym n GLU 146 Cb 0.64 -2.22 -0.02 0.00 -0.57 0.00 0.00 31.44 29.27 1iym n GLU 146 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1iym s ALA 147 N -2.21 3.41 -0.20 0.62 0.00 -1.25 0.19 121.76 122.32 1iym s ALA 147 Ca 0.37 1.14 -0.03 0.00 0.00 0.00 0.00 51.96 53.44 1iym s ALA 147 Cb 0.11 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 1iym s ALA 147 CO -0.05 -0.54 -0.06 1.03 0.00 0.00 0.00 175.76 176.14 1iym s ARG 148 N -1.83 3.39 0.03 0.00 0.52 0.76 -4.76 118.95 117.07 1iym s ARG 148 Ca 0.50 -0.63 -0.03 0.00 -0.52 0.00 0.00 55.73 55.04 1iym s ARG 148 Cb -0.37 -2.92 -0.04 0.00 0.52 0.00 0.00 34.95 32.14 1iym s ARG 148 CO 0.48 -0.09 0.24 -0.06 0.02 0.00 0.00 175.30 175.89 1iym s PHE 149 N 1.18 3.54 0.24 -0.53 0.40 -1.26 -2.08 117.98 119.46 1iym s PHE 149 Ca 0.02 0.42 0.04 0.00 -0.60 0.00 0.00 56.93 56.80 1iym s PHE 149 Cb -0.14 -1.88 -0.03 0.00 0.51 0.00 0.00 43.02 41.47 1iym s PHE 149 CO -0.02 0.60 0.37 -0.51 0.70 0.00 0.00 175.22 176.36 1iym s LEU 150 N -2.12 4.28 -0.01 -0.37 1.43 -1.20 -4.92 118.68 115.76 1iym s LEU 150 Ca 0.31 0.16 -0.20 0.00 -1.03 0.00 0.00 54.13 53.37 1iym s LEU 150 Cb -0.13 -2.95 -0.30 0.00 0.03 0.00 0.00 46.19 42.84 1iym s LEU 150 CO 0.21 -0.08 0.98 1.55 0.23 0.00 0.00 176.35 179.24 1iym h PRO 151 N 1.34 0.40 -0.66 1.29 0.13 -1.91 0.20 132.00 132.80 1iym h PRO 151 Ca -0.51 -0.59 0.12 0.00 -0.87 0.00 0.00 66.00 64.15 1iym h PRO 151 Cb 1.22 0.21 -0.09 0.00 0.13 0.00 0.00 31.00 32.47 1iym h PRO 151 CO 0.63 1.26 0.22 0.00 -0.23 0.00 0.00 178.00 179.88 1iym h ARG 152 N -0.16 0.37 0.00 0.86 3.08 -1.86 -3.38 114.38 113.29 1iym h ARG 152 Ca -0.15 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.88 1iym h ARG 152 Cb 1.67 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.64 1iym h ARG 152 CO 0.17 0.24 -0.89 0.00 -1.07 0.00 0.00 179.97 178.42 1iym n GLY 154 N 2.96 0.76 3.69 0.00 0.00 0.71 -4.96 105.19 108.35 1iym n GLY 154 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.95 2.26 -3.39 1.61 8.25 -1.26 -4.34 115.22 117.40 1iym n HIS 155 Ca 0.00 0.13 -0.38 0.00 -0.26 0.00 0.00 57.72 57.22 1iym n HIS 155 Cb 0.00 -2.61 -0.07 0.00 1.12 0.00 0.00 29.99 28.43 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 3.95 2.18 0.04 -1.41 0.00 -1.26 -3.21 107.32 107.61 1iym s GLY 156 Ca 0.94 -0.42 0.00 0.00 0.00 0.00 0.00 44.72 45.24 1iym s GLY 156 CO 0.55 0.76 0.00 0.69 0.00 0.00 0.00 173.10 175.11 1iym n PHE 157 N 4.15 0.07 -3.15 1.90 3.72 -0.88 -4.65 117.46 118.61 1iym n PHE 157 Ca -0.08 -0.21 -0.26 0.00 -0.05 0.00 0.00 57.45 56.86 1iym n PHE 157 Cb 0.51 -0.02 -0.01 0.00 -0.94 0.00 0.00 39.48 39.02 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 -1.32 3.52 0.17 1.38 3.76 -1.26 -0.17 115.29 121.36 1iym s HIS 158 Ca 0.01 0.53 0.13 0.00 -0.15 0.00 0.00 55.06 55.57 1iym s HIS 158 Cb 0.00 -2.04 0.34 0.00 1.11 0.00 0.00 32.58 31.98 1iym s HIS 158 CO 0.00 0.01 1.58 0.00 -0.85 0.00 0.00 174.74 175.48 1iym h ALA 159 N 0.71 0.85 0.00 -1.40 0.00 -0.56 0.19 119.26 119.06 1iym h ALA 159 Ca -0.49 -0.54 -0.08 0.00 0.00 0.00 0.00 54.91 53.81 1iym h ALA 159 Cb 1.21 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1iym h ALA 159 CO 0.62 0.74 -0.46 0.93 0.00 0.00 0.00 179.25 181.08 1iym h GLU 160 N 0.00 0.00 -0.60 0.00 5.08 -1.93 -3.06 114.58 114.06 1iym h GLU 160 Ca -0.01 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 1iym h GLU 160 Cb 1.17 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 1iym h GLU 160 CO 0.08 0.80 0.03 0.00 -1.00 0.00 0.00 179.01 178.92 1iym h VAL 162 N 0.95 0.78 0.03 0.00 3.04 -1.11 0.75 116.25 120.69 1iym h VAL 162 Ca 0.17 -0.45 -0.04 0.00 -1.01 0.00 0.00 66.70 65.37 1iym h VAL 162 Cb 0.52 1.26 0.00 0.00 -2.01 0.00 0.00 31.29 31.07 1iym h VAL 162 CO 0.03 0.11 -0.19 0.44 -1.01 0.00 0.00 177.57 176.95 1iym h ASP 163 N 0.00 0.12 0.45 3.17 5.19 -1.29 -2.85 116.42 121.22 1iym h ASP 163 Ca -0.00 -0.93 -0.02 0.00 -0.62 0.00 0.00 57.03 55.46 1iym h ASP 163 Cb 0.25 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 39.72 1iym h ASP 163 CO 0.01 1.04 -0.09 0.24 -3.12 0.00 0.00 179.24 177.33 1iym h MET 164 N -0.78 0.00 0.00 3.56 2.86 -1.09 -0.70 114.93 118.78 1iym h MET 164 Ca -0.03 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1iym h MET 164 Cb 1.10 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.75 1iym h MET 164 CO 0.04 0.09 -0.04 2.35 1.06 0.00 0.00 176.91 180.40 1iym h TRP 165 N 0.00 0.00 0.00 -0.22 2.91 -0.86 -3.34 115.95 114.44 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 0.34 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.99 1iym h TRP 165 CO 0.00 0.04 0.00 1.28 -1.03 0.00 0.00 178.44 178.73 1iym n LEU 166 N -3.12 0.55 -1.73 0.65 4.77 -0.27 -4.46 117.00 113.39 1iym n LEU 166 Ca 0.03 0.56 -0.06 0.00 -0.03 0.00 0.00 56.01 56.51 1iym n LEU 166 Cb 0.50 -0.33 -0.01 0.00 -2.33 0.00 0.00 43.42 41.25 1iym n LEU 166 CO 0.33 -0.33 -0.02 0.61 -1.33 0.00 0.00 177.39 176.65 1iym n GLY 167 N 0.79 -0.11 0.00 -0.72 0.00 -1.21 0.34 105.19 104.28 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 1.44 0.00 0.00 0.00 173.32 174.76 1iym n SER 168 N -0.18 0.00 -4.61 1.61 7.64 -1.26 -5.08 113.62 111.75 1iym n SER 168 Ca 0.02 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.47 1iym n SER 168 Cb 0.12 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.30 1iym n SER 168 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1iym s HIS 169 N 0.00 2.26 -0.63 1.43 3.76 0.15 -4.87 115.29 117.40 1iym s HIS 169 Ca 0.00 0.67 -0.03 0.00 -0.15 0.00 0.00 55.06 55.55 1iym s HIS 169 Cb 0.00 -4.17 0.20 0.00 1.11 0.00 0.00 32.58 29.73 1iym s HIS 169 CO 0.00 -2.30 2.40 -1.13 -0.85 0.00 0.00 174.74 172.86 1iym n SER 170 N 8.92 6.97 -2.46 1.40 3.41 -1.26 -4.23 113.62 126.37 1iym n SER 170 Ca 0.18 -3.49 -0.12 0.00 -0.26 0.00 0.00 58.87 55.18 1iym n SER 170 Cb 0.47 -1.15 -0.04 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 -2.23 6.66 -2.24 -1.26 -4.09 114.28 111.31 1iym n THR 171 Ca 0.51 -1.50 -0.41 0.00 -2.27 0.00 0.00 64.05 60.38 1iym n THR 171 Cb 0.42 0.80 -0.03 0.00 -2.10 0.00 0.00 70.33 69.42 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 5.10 0.00 0.09 0.00 0.13 -1.95 -1.18 132.00 134.19 1iym h PRO 173 Ca -0.45 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.31 1iym h PRO 173 Cb 1.22 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 1iym h PRO 173 CO 0.75 0.33 -2.11 -0.11 -0.23 0.00 0.00 178.00 176.64 1iym n LEU 174 N -3.34 2.69 -0.08 1.56 7.94 -1.26 -4.70 117.00 119.81 1iym n LEU 174 Ca 0.01 0.13 -0.15 0.00 -1.11 0.00 0.00 56.01 54.89 1iym n LEU 174 Cb 0.55 -1.06 -0.07 0.00 0.53 0.00 0.00 43.42 43.38 1iym n LEU 174 CO 0.36 0.85 -1.07 0.00 -1.11 0.00 0.00 177.39 176.43 1iym n ARG 176 N -3.37 0.00 -2.99 0.00 1.74 -0.44 -4.99 116.66 106.61 1iym n ARG 176 Ca -0.32 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.32 1iym n ARG 176 Cb 0.78 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 32.18 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 5.02 0.75 0.55 1.43 -1.26 -4.59 118.68 120.57 1iym s LEU 177 Ca 0.00 -1.44 -0.17 0.00 -1.03 0.00 0.00 54.13 51.48 1iym s LEU 177 Cb 0.00 -2.36 -0.13 0.00 0.03 0.00 0.00 46.19 43.73 1iym s LEU 177 CO 0.00 -1.20 -0.29 1.07 0.23 0.00 0.00 176.35 176.15 1iym n THR 178 N 5.61 0.25 -0.08 5.49 5.66 -1.26 -3.50 114.28 126.45 1iym n THR 178 Ca -0.00 -0.48 -0.05 0.00 -3.05 0.00 0.00 64.05 60.47 1iym n THR 178 Cb 0.45 -0.12 -0.16 0.00 -1.55 0.00 0.00 70.33 68.95 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 1.05 -2.75 1.08 0.31 -1.26 -4.64 118.33 110.02 1iym n VAL 179 Ca 0.04 -0.75 -0.33 0.00 -0.01 0.00 0.00 64.34 63.29 1iym n VAL 179 Cb 0.51 -0.37 -0.06 0.00 -0.91 0.00 0.00 33.84 33.00 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 -2.68 4.36 -2.31 2.52 -7.23 -1.26 -4.92 120.40 108.88 1iym s VAL 180 Ca -0.09 1.43 0.18 0.00 -1.81 0.00 0.00 61.98 61.70 1iym s VAL 180 Cb 0.07 -3.60 0.15 0.00 0.56 0.00 0.00 36.38 33.56 1iym s VAL 180 CO 0.81 -0.35 1.08 1.33 -0.31 0.00 0.00 175.10 177.67