#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 -2.10 -1.60 0.00 0.00 -1.26 -4.64 117.12 107.53 1iym n MET 128 Ca 0.00 1.85 -0.44 0.00 -0.00 0.00 0.00 57.70 59.11 1iym n MET 128 Cb 0.00 -2.51 -0.04 0.00 0.00 0.00 0.00 33.22 30.68 1iym n MET 128 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1iym n ASP 129 N 1.74 3.33 -2.30 6.12 9.92 -1.26 -4.83 116.55 129.27 1iym n ASP 129 Ca -0.09 0.39 -0.33 0.00 -0.53 0.00 0.00 54.79 54.23 1iym n ASP 129 Cb 0.28 -1.51 0.07 0.00 -0.64 0.00 0.00 41.12 39.32 1iym n ASP 129 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1iym n ASP 130 N 10.51 7.54 0.00 -2.24 9.92 -1.26 -4.99 116.55 136.01 1iym n ASP 130 Ca 0.29 -3.69 0.00 0.00 -0.53 0.00 0.00 54.79 50.86 1iym n ASP 130 Cb 0.41 -1.00 0.00 0.00 -0.64 0.00 0.00 41.12 39.89 1iym n ASP 130 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1iym n GLY 131 N -0.72 0.28 3.77 0.44 0.00 -1.26 -4.95 105.19 102.75 1iym n GLY 131 Ca 0.58 -2.10 -0.40 0.00 0.00 0.00 0.00 46.02 44.10 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 0.00 2.94 -0.02 1.61 1.01 -1.26 -5.02 120.40 119.66 1iym s VAL 132 Ca 0.00 0.91 0.03 0.00 0.00 0.00 0.00 61.98 62.92 1iym s VAL 132 Cb 0.00 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 1iym s VAL 132 CO 0.00 0.19 -0.10 -1.61 0.00 0.00 0.00 175.10 173.58 1iym s GLU 133 N -1.84 2.54 -0.43 2.72 8.01 -1.26 -4.42 118.70 124.01 1iym s GLU 133 Ca 0.50 -0.70 -0.29 0.00 0.01 0.00 0.00 54.97 54.49 1iym s GLU 133 Cb -0.36 -2.46 0.02 0.00 -4.31 0.00 0.00 34.13 27.01 1iym s GLU 133 CO 0.48 0.62 1.25 0.00 0.01 0.00 0.00 175.26 177.62 1iym n ALA 135 N 8.15 1.39 -0.03 0.00 0.00 -1.26 0.28 120.51 129.04 1iym n ALA 135 Ca 0.14 -0.03 -0.03 0.00 0.00 0.00 0.00 53.44 53.52 1iym n ALA 135 Cb 0.48 -1.12 -0.01 0.00 0.00 0.00 0.00 19.45 18.81 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 0.53 0.26 0.00 0.31 -1.26 -4.71 118.33 112.03 1iym n VAL 136 Ca 0.02 0.38 0.11 0.00 -0.01 0.00 0.00 64.34 64.84 1iym n VAL 136 Cb 0.07 -1.80 -0.02 0.00 -0.91 0.00 0.00 33.84 31.18 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 -2.31 -3.47 -4.56 0.00 4.77 0.14 -4.97 117.00 106.60 1iym n LEU 138 Ca -0.00 -0.54 -0.35 0.00 -0.03 0.00 0.00 56.01 55.09 1iym n LEU 138 Cb 0.51 -3.01 -0.11 0.00 -2.33 0.00 0.00 43.42 38.48 1iym n LEU 138 CO 0.41 0.61 -0.28 0.00 -1.33 0.00 0.00 177.39 176.80 1iym s ALA 139 N -3.32 3.25 -0.37 -1.18 0.00 -1.26 -4.80 121.76 114.08 1iym s ALA 139 Ca 0.51 -0.84 -0.42 0.00 0.00 0.00 0.00 51.96 51.20 1iym s ALA 139 Cb -0.22 -1.86 -0.17 0.00 0.00 0.00 0.00 23.12 20.87 1iym s ALA 139 CO 0.72 0.05 1.79 0.39 0.00 0.00 0.00 175.76 178.71 1iym n GLU 140 N 3.82 0.72 -1.55 0.00 1.02 -1.26 -4.45 120.64 118.94 1iym n GLU 140 Ca -0.17 0.26 -0.37 0.00 -0.02 0.00 0.00 57.16 56.85 1iym n GLU 140 Cb 0.52 -1.91 -0.04 0.00 -0.02 0.00 0.00 31.44 29.99 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 5.62 2.26 -4.75 -4.62 4.77 -1.26 -4.91 117.00 114.10 1iym n LEU 141 Ca 0.32 -0.37 -0.27 0.00 -0.03 0.00 0.00 56.01 55.66 1iym n LEU 141 Cb 0.07 -1.53 -0.07 0.00 -2.33 0.00 0.00 43.42 39.56 1iym n LEU 141 CO 0.84 -1.41 -0.16 -1.61 -1.33 0.00 0.00 177.39 173.72 1iym s GLU 142 N 8.11 2.19 0.61 3.23 0.41 -1.26 -5.08 118.70 126.91 1iym s GLU 142 Ca 1.01 -1.99 -0.18 0.00 -0.41 0.00 0.00 54.97 53.41 1iym s GLU 142 Cb -0.29 -1.89 -0.03 0.00 -1.78 0.00 0.00 34.13 30.15 1iym s GLU 142 CO 0.29 -0.22 1.19 -0.51 -0.49 0.00 0.00 175.26 175.53 1iym s ASP 143 N -3.93 5.11 0.00 -0.19 1.01 -1.26 -3.51 116.67 113.89 1iym s ASP 143 Ca 0.34 2.34 0.00 0.00 0.71 0.00 0.00 52.55 55.94 1iym s ASP 143 Cb 0.03 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.37 1iym s ASP 143 CO 0.19 -1.64 0.00 0.61 0.21 0.00 0.00 175.17 174.53 1iym n GLY 144 N 0.38 2.69 3.89 0.21 0.00 -1.26 -5.07 105.19 106.03 1iym n GLY 144 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.42 2.39 -0.49 1.61 0.41 -1.23 -5.09 118.70 115.87 1iym s GLU 145 Ca 0.00 -1.74 0.03 0.00 -0.41 0.00 0.00 54.97 52.85 1iym s GLU 145 Cb 0.00 -2.27 0.14 0.00 -1.78 0.00 0.00 34.13 30.22 1iym s GLU 145 CO 0.00 -0.40 0.28 -1.21 -0.49 0.00 0.00 175.26 173.45 1iym s GLU 146 N -4.21 1.59 1.22 1.61 0.41 -1.26 -5.02 118.70 113.04 1iym s GLU 146 Ca 0.44 -2.34 -0.19 0.00 -0.41 0.00 0.00 54.97 52.47 1iym s GLU 146 Cb -0.03 -2.66 0.29 0.00 -1.78 0.00 0.00 34.13 29.96 1iym s GLU 146 CO 0.26 -1.18 1.08 0.00 -0.49 0.00 0.00 175.26 174.93 1iym s ALA 147 N -0.06 0.37 -0.16 5.21 0.00 -1.26 0.16 121.76 126.02 1iym s ALA 147 Ca 0.19 -0.85 -0.06 0.00 0.00 0.00 0.00 51.96 51.24 1iym s ALA 147 Cb -0.20 -2.93 0.07 0.00 0.00 0.00 0.00 23.12 20.06 1iym s ALA 147 CO -0.03 -3.70 0.34 1.03 0.00 0.00 0.00 175.76 173.39 1iym s ARG 148 N -5.28 0.25 -0.00 0.00 0.52 0.25 -4.52 118.95 110.17 1iym s ARG 148 Ca 0.70 0.84 -0.02 0.00 -0.52 0.00 0.00 55.73 56.73 1iym s ARG 148 Cb -0.12 0.09 -0.04 0.00 0.52 0.00 0.00 34.95 35.41 1iym s ARG 148 CO 0.57 -0.24 0.16 -0.06 0.02 0.00 0.00 175.30 175.75 1iym s PHE 149 N 2.22 3.49 0.20 -0.53 0.40 -1.26 -1.67 117.98 120.84 1iym s PHE 149 Ca -0.02 0.32 -0.00 0.00 -0.60 0.00 0.00 56.93 56.62 1iym s PHE 149 Cb -0.11 -1.81 -0.04 0.00 0.51 0.00 0.00 43.02 41.57 1iym s PHE 149 CO -0.11 0.63 0.39 -0.51 0.70 0.00 0.00 175.22 176.32 1iym s LEU 150 N -1.93 4.23 0.00 -0.37 1.43 -1.23 -4.93 118.68 115.88 1iym s LEU 150 Ca 0.27 0.38 0.28 0.00 -1.03 0.00 0.00 54.13 54.03 1iym s LEU 150 Cb -0.13 -3.15 1.58 0.00 0.03 0.00 0.00 46.19 44.53 1iym s LEU 150 CO 0.18 -0.05 2.00 -0.81 0.23 0.00 0.00 176.35 177.91 1iym n PRO 151 N -0.71 0.70 -0.09 1.29 -0.04 -1.26 -2.08 135.00 132.81 1iym n PRO 151 Ca -0.05 0.01 -0.23 0.00 -0.04 0.00 0.00 63.50 63.19 1iym n PRO 151 Cb 0.54 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.38 1iym n PRO 151 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1iym n ARG 152 N -1.11 0.62 0.01 0.54 1.74 -1.26 -4.86 116.66 112.34 1iym n ARG 152 Ca 0.18 0.40 0.00 0.00 -0.77 0.00 0.00 57.85 57.66 1iym n ARG 152 Cb 0.14 -1.66 0.00 0.00 -1.02 0.00 0.00 32.46 29.93 1iym n ARG 152 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1iym n GLY 154 N 3.01 0.97 3.69 0.00 0.00 -0.88 -4.95 105.19 107.02 1iym n GLY 154 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.26 2.55 -3.82 1.61 8.25 -1.26 -4.48 115.22 117.80 1iym n HIS 155 Ca 0.00 -0.09 -0.36 0.00 -0.26 0.00 0.00 57.72 57.01 1iym n HIS 155 Cb 0.00 -2.71 -0.10 0.00 1.12 0.00 0.00 29.99 28.30 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 2.74 1.92 0.12 -1.41 0.00 -1.26 -3.47 107.32 105.97 1iym s GLY 156 Ca 0.83 -0.85 0.08 0.00 0.00 0.00 0.00 44.72 44.78 1iym s GLY 156 CO 0.39 0.26 -0.19 -1.36 0.00 0.00 0.00 173.10 172.20 1iym s PHE 157 N 0.81 1.74 0.86 1.90 0.40 -0.67 -4.75 117.98 118.27 1iym s PHE 157 Ca 0.05 -0.45 -0.15 0.00 -0.60 0.00 0.00 56.93 55.79 1iym s PHE 157 Cb -0.13 -0.93 -0.03 0.00 0.51 0.00 0.00 43.02 42.44 1iym s PHE 157 CO 0.02 0.23 0.19 0.72 0.70 0.00 0.00 175.22 177.09 1iym n HIS 158 N 0.80 -2.01 0.15 0.36 8.25 -1.26 0.85 115.22 122.37 1iym n HIS 158 Ca -0.17 0.24 0.02 0.00 -0.26 0.00 0.00 57.72 57.55 1iym n HIS 158 Cb 0.55 -1.76 0.14 0.00 1.12 0.00 0.00 29.99 30.04 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 -0.96 0.78 0.00 -1.41 0.00 0.13 -0.10 119.26 117.70 1iym h ALA 159 Ca -0.44 -0.48 -0.06 0.00 0.00 0.00 0.00 54.91 53.93 1iym h ALA 159 Cb 1.32 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1iym h ALA 159 CO 0.35 0.66 -0.39 0.93 0.00 0.00 0.00 179.25 180.81 1iym h GLU 160 N 0.00 0.00 -0.67 0.00 4.39 -1.88 -2.97 114.58 113.44 1iym h GLU 160 Ca -0.01 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 1iym h GLU 160 Cb 1.22 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.84 1iym h GLU 160 CO 0.07 0.66 0.22 0.00 -1.16 0.00 0.00 179.01 178.81 1iym h VAL 162 N 0.97 0.99 0.01 0.00 3.04 -1.16 0.68 116.25 120.79 1iym h VAL 162 Ca 0.22 -0.31 -0.04 0.00 -1.01 0.00 0.00 66.70 65.55 1iym h VAL 162 Cb 0.28 1.17 0.00 0.00 -2.01 0.00 0.00 31.29 30.73 1iym h VAL 162 CO -0.01 0.09 -0.18 0.44 -1.01 0.00 0.00 177.57 176.90 1iym h ASP 163 N 0.00 0.15 0.46 3.17 3.32 -1.17 -2.71 116.42 119.63 1iym h ASP 163 Ca -0.00 -0.82 -0.02 0.00 0.02 0.00 0.00 57.03 56.21 1iym h ASP 163 Cb 0.16 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 1iym h ASP 163 CO 0.01 0.95 -0.09 0.24 -1.72 0.00 0.00 179.24 178.62 1iym h MET 164 N -0.64 0.00 0.00 3.56 2.86 -1.05 -0.69 114.93 118.97 1iym h MET 164 Ca -0.02 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1iym h MET 164 Cb 0.98 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.64 1iym h MET 164 CO 0.03 0.09 -0.05 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 -0.83 -3.35 115.95 114.47 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 0.35 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.00 1iym h TRP 165 CO 0.00 0.05 0.00 1.28 -1.03 0.00 0.00 178.44 178.74 1iym n LEU 166 N -3.12 0.72 -1.76 0.65 4.77 -0.27 -4.42 117.00 113.56 1iym n LEU 166 Ca 0.03 0.48 -0.05 0.00 -0.03 0.00 0.00 56.01 56.44 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 1.28 -0.06 0.00 -0.72 0.00 -1.19 0.66 105.19 105.16 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 0.26 0.00 -4.61 1.61 7.64 -1.26 -5.08 113.62 112.18 1iym n SER 168 Ca 0.01 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.46 1iym n SER 168 Cb 0.06 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.24 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 2.20 -0.44 1.43 3.76 0.21 -4.84 115.29 117.60 1iym s HIS 169 Ca 0.00 0.65 0.00 0.00 -0.15 0.00 0.00 55.06 55.56 1iym s HIS 169 Cb 0.00 -4.16 0.40 0.00 1.11 0.00 0.00 32.58 29.94 1iym s HIS 169 CO 0.00 -2.43 1.90 -1.13 -0.85 0.00 0.00 174.74 172.23 1iym n SER 170 N 9.06 5.76 -4.03 1.40 3.41 -1.26 -4.22 113.62 123.74 1iym n SER 170 Ca 0.19 -3.36 -0.26 0.00 -0.26 0.00 0.00 58.87 55.18 1iym n SER 170 Cb 0.47 -0.92 -0.06 0.00 -0.26 0.00 0.00 64.21 63.44 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 -0.48 0.00 -2.34 6.66 -2.24 -1.26 -3.43 114.28 111.18 1iym n THR 171 Ca 0.46 -2.17 -0.41 0.00 -2.27 0.00 0.00 64.05 59.66 1iym n THR 171 Cb 0.92 0.61 -0.03 0.00 -2.10 0.00 0.00 70.33 69.72 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 4.85 0.00 0.03 0.00 0.13 -1.95 -1.16 132.00 133.90 1iym h PRO 173 Ca -0.45 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.29 1iym h PRO 173 Cb 1.21 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.29 1iym h PRO 173 CO 0.73 0.02 -2.36 -0.11 -0.23 0.00 0.00 178.00 176.05 1iym n LEU 174 N -3.11 2.84 -0.09 1.56 7.94 -1.26 -4.74 117.00 120.15 1iym n LEU 174 Ca 0.02 -0.03 -0.15 0.00 -1.11 0.00 0.00 56.01 54.73 1iym n LEU 174 Cb 0.41 -0.95 -0.07 0.00 0.53 0.00 0.00 43.42 43.33 1iym n LEU 174 CO 0.30 0.90 -1.08 0.00 -1.11 0.00 0.00 177.39 176.40 1iym n ARG 176 N -3.39 0.00 -2.46 0.00 1.74 -0.44 -4.97 116.66 107.15 1iym n ARG 176 Ca -0.32 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.37 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 3.37 0.42 0.55 1.43 -1.26 -4.54 118.68 118.66 1iym s LEU 177 Ca 0.00 -1.05 -0.22 0.00 -1.03 0.00 0.00 54.13 51.83 1iym s LEU 177 Cb 0.00 -2.56 -0.13 0.00 0.03 0.00 0.00 46.19 43.52 1iym s LEU 177 CO 0.00 -1.80 0.41 1.07 0.23 0.00 0.00 176.35 176.26 1iym n THR 178 N 6.95 1.47 0.11 5.49 5.66 -1.26 -3.92 114.28 128.78 1iym n THR 178 Ca 0.28 -0.50 0.03 0.00 -3.05 0.00 0.00 64.05 60.80 1iym n THR 178 Cb 0.50 -0.39 -0.04 0.00 -1.55 0.00 0.00 70.33 68.85 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 -0.96 0.00 -3.76 1.08 0.31 -1.22 -4.91 118.33 108.87 1iym n VAL 179 Ca 0.11 -0.23 -0.38 0.00 -0.01 0.00 0.00 64.34 63.84 1iym n VAL 179 Cb 0.40 0.63 -0.12 0.00 -0.91 0.00 0.00 33.84 33.84 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 -2.05 3.74 -2.77 2.52 -7.23 -1.26 -5.13 120.40 108.21 1iym s VAL 180 Ca -0.00 -1.17 0.26 0.00 -1.81 0.00 0.00 61.98 59.25 1iym s VAL 180 Cb 0.04 -3.13 0.36 0.00 0.56 0.00 0.00 36.38 34.21 1iym s VAL 180 CO 0.25 -0.19 1.48 0.55 -0.31 0.00 0.00 175.10 176.88