#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 0.47 0.02 0.00 0.00 -1.26 -5.12 119.30 113.40 1iym s MET 128 Ca 0.00 -0.87 -0.08 0.00 0.00 0.00 0.00 55.69 54.74 1iym s MET 128 Cb 0.00 -1.54 -0.05 0.00 0.00 0.00 0.00 34.83 33.24 1iym s MET 128 CO 0.00 -1.03 0.31 -0.51 0.00 0.00 0.00 175.02 173.79 1iym s ASP 129 N 1.76 6.56 -0.25 -1.18 1.11 -1.26 -5.07 116.67 118.33 1iym s ASP 129 Ca 0.10 0.66 -0.01 0.00 0.18 0.00 0.00 52.55 53.48 1iym s ASP 129 Cb -0.17 -2.13 0.08 0.00 1.07 0.00 0.00 42.92 41.77 1iym s ASP 129 CO -0.28 0.25 0.04 -0.62 1.18 0.00 0.00 175.17 175.75 1iym s ASP 130 N -1.60 3.56 0.00 0.27 2.15 -1.26 -5.03 116.67 114.75 1iym s ASP 130 Ca 0.28 -1.23 0.00 0.00 0.43 0.00 0.00 52.55 52.02 1iym s ASP 130 Cb -0.14 -0.82 0.00 0.00 -0.30 0.00 0.00 42.92 41.66 1iym s ASP 130 CO 0.15 -0.34 0.00 0.61 -0.17 0.00 0.00 175.17 175.43 1iym n GLY 131 N 4.89 0.23 3.46 2.66 0.00 -1.26 -5.01 105.19 110.17 1iym n GLY 131 Ca -0.07 -1.36 -0.25 0.00 0.00 0.00 0.00 46.02 44.34 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 2.48 -0.07 1.61 1.01 -1.26 -5.13 120.40 119.04 1iym s VAL 132 Ca 0.00 -2.29 0.04 0.00 0.00 0.00 0.00 61.98 59.73 1iym s VAL 132 Cb 0.00 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 1iym s VAL 132 CO 0.00 -0.32 -0.19 -1.61 0.00 0.00 0.00 175.10 172.98 1iym s GLU 133 N -3.29 2.67 -0.42 2.72 8.01 -1.26 -4.38 118.70 122.74 1iym s GLU 133 Ca 0.28 -0.80 -0.29 0.00 0.01 0.00 0.00 54.97 54.17 1iym s GLU 133 Cb -0.06 -2.32 0.02 0.00 -4.31 0.00 0.00 34.13 27.46 1iym s GLU 133 CO 0.14 0.44 1.25 0.00 0.01 0.00 0.00 175.26 177.10 1iym n ALA 135 N 8.11 1.41 -0.03 0.00 0.00 -1.26 0.12 120.51 128.85 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 18.80 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 0.55 0.39 0.00 0.31 -1.26 -4.72 118.33 112.17 1iym n VAL 136 Ca 0.02 0.37 0.11 0.00 -0.01 0.00 0.00 64.34 64.84 1iym n VAL 136 Cb 0.08 -1.81 -0.00 0.00 -0.91 0.00 0.00 33.84 31.19 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 -2.16 -3.35 -4.52 0.00 4.77 0.12 -4.97 117.00 106.89 1iym n LEU 138 Ca 0.01 -0.57 -0.34 0.00 -0.03 0.00 0.00 56.01 55.08 1iym n LEU 138 Cb 0.48 -3.00 -0.12 0.00 -2.33 0.00 0.00 43.42 38.46 1iym n LEU 138 CO 0.41 0.63 -0.32 0.00 -1.33 0.00 0.00 177.39 176.78 1iym s ALA 139 N -3.32 3.12 -0.38 -1.18 0.00 -1.26 -4.81 121.76 113.94 1iym s ALA 139 Ca 0.58 -0.86 -0.41 0.00 0.00 0.00 0.00 51.96 51.27 1iym s ALA 139 Cb -0.26 -1.73 -0.16 0.00 0.00 0.00 0.00 23.12 20.96 1iym s ALA 139 CO 0.74 0.07 1.89 0.39 0.00 0.00 0.00 175.76 178.85 1iym n GLU 140 N 3.79 0.71 -1.69 0.00 1.02 -1.26 -4.46 120.64 118.76 1iym n GLU 140 Ca -0.17 0.24 -0.44 0.00 -0.02 0.00 0.00 57.16 56.77 1iym n GLU 140 Cb 0.52 -1.96 -0.04 0.00 -0.02 0.00 0.00 31.44 29.95 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 6.49 3.78 -4.52 -4.62 4.77 -1.26 -4.98 117.00 116.65 1iym n LEU 141 Ca 0.36 1.01 -0.25 0.00 -0.03 0.00 0.00 56.01 57.10 1iym n LEU 141 Cb 0.08 -1.50 -0.09 0.00 -2.33 0.00 0.00 43.42 39.58 1iym n LEU 141 CO 0.83 0.06 -0.44 -1.61 -1.33 0.00 0.00 177.39 174.90 1iym s GLU 142 N 2.52 1.88 0.30 3.23 2.02 -1.26 -5.02 118.70 122.36 1iym s GLU 142 Ca 0.83 -1.55 -0.29 0.00 0.02 0.00 0.00 54.97 53.98 1iym s GLU 142 Cb -0.55 -1.95 -0.10 0.00 0.10 0.00 0.00 34.13 31.62 1iym s GLU 142 CO 0.39 0.37 1.40 -0.51 0.02 0.00 0.00 175.26 176.93 1iym s ASP 143 N -3.28 6.65 0.00 -0.19 1.11 -1.26 -3.13 116.67 116.57 1iym s ASP 143 Ca 0.28 2.74 0.00 0.00 0.18 0.00 0.00 52.55 55.75 1iym s ASP 143 Cb -0.07 -2.64 0.00 0.00 1.07 0.00 0.00 42.92 41.28 1iym s ASP 143 CO 0.15 -0.66 0.00 0.61 1.18 0.00 0.00 175.17 176.45 1iym n GLY 144 N 1.38 1.20 0.22 0.21 0.00 -1.26 -5.09 105.19 101.85 1iym n GLY 144 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.06 0.12 -3.55 1.61 1.02 -1.18 -5.06 120.64 113.54 1iym n GLU 145 Ca 0.00 -0.13 -0.27 0.00 -0.02 0.00 0.00 57.16 56.74 1iym n GLU 145 Cb 0.00 -0.07 -0.11 0.00 -0.02 0.00 0.00 31.44 31.25 1iym n GLU 145 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1iym s GLU 146 N -2.98 1.37 1.20 3.49 0.41 -1.26 -5.03 118.70 115.91 1iym s GLU 146 Ca 0.04 -2.47 -0.19 0.00 -0.41 0.00 0.00 54.97 51.95 1iym s GLU 146 Cb -0.00 -2.03 0.28 0.00 -1.78 0.00 0.00 34.13 30.60 1iym s GLU 146 CO 0.03 -1.35 1.09 0.00 -0.49 0.00 0.00 175.26 174.54 1iym s ALA 147 N -0.37 0.50 -0.15 5.21 0.00 -1.26 0.19 121.76 125.88 1iym s ALA 147 Ca 0.30 -0.87 -0.06 0.00 0.00 0.00 0.00 51.96 51.33 1iym s ALA 147 Cb 0.00 -2.92 0.07 0.00 0.00 0.00 0.00 23.12 20.28 1iym s ALA 147 CO -0.18 -3.61 0.32 1.03 0.00 0.00 0.00 175.76 173.32 1iym s ARG 148 N -5.32 0.23 0.01 0.00 0.52 0.24 -4.54 118.95 110.10 1iym s ARG 148 Ca 0.70 0.81 0.00 0.00 -0.52 0.00 0.00 55.73 56.72 1iym s ARG 148 Cb -0.11 0.06 -0.04 0.00 0.52 0.00 0.00 34.95 35.38 1iym s ARG 148 CO 0.56 -0.25 0.09 -0.06 0.02 0.00 0.00 175.30 175.67 1iym s PHE 149 N 2.22 3.30 0.28 -0.53 0.08 -1.26 -1.55 117.98 120.52 1iym s PHE 149 Ca -0.02 0.20 0.05 0.00 0.12 0.00 0.00 56.93 57.28 1iym s PHE 149 Cb -0.11 -1.72 -0.02 0.00 -0.57 0.00 0.00 43.02 40.59 1iym s PHE 149 CO -0.10 0.55 0.41 -0.51 -0.10 0.00 0.00 175.22 175.47 1iym s LEU 150 N -1.91 4.18 0.08 -0.37 1.43 -1.16 -4.88 118.68 116.04 1iym s LEU 150 Ca 0.25 0.00 -0.11 0.00 -1.03 0.00 0.00 54.13 53.23 1iym s LEU 150 Cb -0.12 -2.85 -0.24 0.00 0.03 0.00 0.00 46.19 43.01 1iym s LEU 150 CO 0.16 -0.22 1.16 1.55 0.23 0.00 0.00 176.35 179.24 1iym h PRO 151 N 1.04 0.56 -0.42 1.29 0.13 -1.93 0.21 132.00 132.89 1iym h PRO 151 Ca -0.50 -0.71 0.02 0.00 -0.87 0.00 0.00 66.00 63.95 1iym h PRO 151 Cb 1.24 0.23 -0.03 0.00 0.13 0.00 0.00 31.00 32.57 1iym h PRO 151 CO 0.58 1.30 0.24 0.00 -0.23 0.00 0.00 178.00 179.89 1iym h ARG 152 N 0.27 0.47 0.00 0.86 3.08 -1.86 -3.39 114.38 113.80 1iym h ARG 152 Ca -0.15 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.87 1iym h ARG 152 Cb 1.82 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.76 1iym h ARG 152 CO 0.22 0.31 -0.93 0.00 -1.07 0.00 0.00 179.97 178.49 1iym n GLY 154 N 2.94 0.76 3.55 0.00 0.00 0.75 -4.92 105.19 108.27 1iym n GLY 154 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.99 1.06 -4.47 1.61 8.25 -1.26 -4.08 115.22 115.33 1iym n HIS 155 Ca 0.00 0.75 -0.34 0.00 -0.26 0.00 0.00 57.72 57.87 1iym n HIS 155 Cb 0.00 -2.23 -0.12 0.00 1.12 0.00 0.00 29.99 28.76 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 -0.11 1.70 0.11 -1.41 0.00 -1.26 -3.00 107.32 103.36 1iym s GLY 156 Ca 0.74 -0.83 0.06 0.00 0.00 0.00 0.00 44.72 44.68 1iym s GLY 156 CO 0.53 -0.19 -0.14 -1.36 0.00 0.00 0.00 173.10 171.94 1iym s PHE 157 N 0.13 1.38 0.75 1.90 0.40 -0.59 -4.65 117.98 117.29 1iym s PHE 157 Ca -0.02 -0.54 -0.16 0.00 -0.60 0.00 0.00 56.93 55.62 1iym s PHE 157 Cb -0.14 -0.73 -0.05 0.00 0.51 0.00 0.00 43.02 42.61 1iym s PHE 157 CO 0.03 0.13 0.32 0.72 0.70 0.00 0.00 175.22 177.12 1iym n HIS 158 N 0.69 -1.50 0.17 0.36 8.25 -1.26 0.81 115.22 122.74 1iym n HIS 158 Ca -0.17 0.31 0.05 0.00 -0.26 0.00 0.00 57.72 57.65 1iym n HIS 158 Cb 0.56 -1.83 0.24 0.00 1.12 0.00 0.00 29.99 30.08 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 -0.53 0.88 0.00 -1.41 0.00 0.18 -0.12 119.26 118.26 1iym h ALA 159 Ca -0.45 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.03 1iym h ALA 159 Cb 1.35 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1iym h ALA 159 CO 0.40 0.52 -0.35 0.93 0.00 0.00 0.00 179.25 180.75 1iym h GLU 160 N 0.00 0.00 -0.73 0.00 5.08 -1.88 -3.12 114.58 113.93 1iym h GLU 160 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1iym h GLU 160 Cb 1.05 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 1iym h GLU 160 CO 0.05 0.55 0.40 0.00 -1.00 0.00 0.00 179.01 179.01 1iym h VAL 162 N 1.00 0.44 0.03 0.00 3.04 -1.16 0.87 116.25 120.47 1iym h VAL 162 Ca 0.26 0.00 -0.09 0.00 -1.01 0.00 0.00 66.70 65.86 1iym h VAL 162 Cb 0.03 0.94 -0.00 0.00 -2.01 0.00 0.00 31.29 30.25 1iym h VAL 162 CO -0.04 0.00 -0.43 0.44 -1.01 0.00 0.00 177.57 176.53 1iym h ASP 163 N 0.00 0.11 0.26 3.17 5.19 -1.02 -2.85 116.42 121.28 1iym h ASP 163 Ca 0.03 -0.91 -0.01 0.00 -0.62 0.00 0.00 57.03 55.52 1iym h ASP 163 Cb 0.17 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 39.64 1iym h ASP 163 CO -0.00 1.19 -0.04 0.24 -3.12 0.00 0.00 179.24 177.50 1iym h MET 164 N -0.84 0.00 0.00 3.56 2.86 -0.75 -0.12 114.93 119.65 1iym h MET 164 Ca -0.10 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.46 1iym h MET 164 Cb 1.22 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.86 1iym h MET 164 CO 0.00 0.04 -0.44 2.35 1.06 0.00 0.00 176.91 179.93 1iym h TRP 165 N 0.00 0.00 0.16 -0.22 2.91 -0.88 -3.29 115.95 114.63 1iym h TRP 165 Ca -0.00 0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.03 1iym h TRP 165 Cb 0.19 0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 28.79 1iym h TRP 165 CO 0.00 0.38 -0.51 -0.07 -1.03 0.00 0.00 178.44 177.21 1iym h LEU 166 N 0.00 -1.53 -2.91 0.65 3.38 -0.76 -3.40 115.31 110.74 1iym h LEU 166 Ca -0.01 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1iym h LEU 166 Cb 1.30 0.56 0.00 0.00 0.09 0.00 0.00 40.66 42.61 1iym h LEU 166 CO 0.05 -0.56 0.00 0.61 0.09 0.00 0.00 178.44 178.63 1iym n GLY 167 N -1.48 0.00 2.26 0.83 0.00 -1.24 0.29 105.19 105.84 1iym n GLY 167 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 0.78 0.00 -4.61 1.61 7.64 -1.26 -4.95 113.62 112.83 1iym n SER 168 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 1iym n SER 168 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 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 2.14 -0.79 1.43 3.76 0.83 -4.85 115.29 117.80 1iym s HIS 169 Ca 0.00 0.64 -0.02 0.00 -0.15 0.00 0.00 55.06 55.54 1iym s HIS 169 Cb 0.00 -4.18 0.37 0.00 1.11 0.00 0.00 32.58 29.88 1iym s HIS 169 CO 0.00 -2.49 1.97 -1.13 -0.85 0.00 0.00 174.74 172.24 1iym n SER 170 N 9.28 7.38 -2.86 1.40 3.41 -1.26 -4.03 113.62 126.94 1iym n SER 170 Ca 0.19 -3.82 -0.16 0.00 -0.26 0.00 0.00 58.87 54.82 1iym n SER 170 Cb 0.47 -1.01 -0.05 0.00 -0.26 0.00 0.00 64.21 63.35 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 -0.60 0.00 -2.23 6.66 -2.24 -1.26 -4.04 114.28 110.58 1iym n THR 171 Ca 0.54 -1.75 -0.42 0.00 -2.27 0.00 0.00 64.05 60.15 1iym n THR 171 Cb 0.33 0.78 -0.03 0.00 -2.10 0.00 0.00 70.33 69.31 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 5.87 0.00 0.03 0.00 0.13 -1.96 -1.49 132.00 134.58 1iym h PRO 173 Ca -0.44 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.31 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 0.80 0.07 -2.35 -0.11 -0.23 0.00 0.00 178.00 176.19 1iym n LEU 174 N -3.15 2.87 -0.09 1.56 7.94 -1.26 -4.74 117.00 120.13 1iym n LEU 174 Ca 0.02 -0.04 -0.17 0.00 -1.11 0.00 0.00 56.01 54.71 1iym n LEU 174 Cb 0.44 -0.97 -0.07 0.00 0.53 0.00 0.00 43.42 43.35 1iym n LEU 174 CO 0.32 0.91 -1.12 0.00 -1.11 0.00 0.00 177.39 176.38 1iym n ARG 176 N -3.51 0.00 -3.11 0.00 1.74 -0.56 -4.99 116.66 106.22 1iym n ARG 176 Ca -0.35 0.00 -0.45 0.00 -0.77 0.00 0.00 57.85 56.28 1iym n ARG 176 Cb 0.79 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 32.21 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 5.81 0.54 0.55 1.43 -1.26 -4.67 118.68 121.07 1iym s LEU 177 Ca 0.00 -2.48 -0.18 0.00 -1.03 0.00 0.00 54.13 50.44 1iym s LEU 177 Cb 0.00 -2.31 -0.14 0.00 0.03 0.00 0.00 46.19 43.77 1iym s LEU 177 CO 0.00 -0.79 -0.04 1.07 0.23 0.00 0.00 176.35 176.82 1iym n THR 178 N 4.64 0.39 -0.10 5.49 5.66 -1.26 -3.86 114.28 125.24 1iym n THR 178 Ca 0.21 -0.50 -0.11 0.00 -3.05 0.00 0.00 64.05 60.60 1iym n THR 178 Cb 0.47 -0.12 -0.13 0.00 -1.55 0.00 0.00 70.33 69.00 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 -1.59 1.28 -2.17 1.08 0.31 -1.26 -4.79 118.33 111.20 1iym n VAL 179 Ca 0.08 -0.69 -0.27 0.00 -0.01 0.00 0.00 64.34 63.45 1iym n VAL 179 Cb 0.48 -0.78 0.05 0.00 -0.91 0.00 0.00 33.84 32.68 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 -2.45 2.95 0.00 2.52 -7.23 -1.26 -5.03 120.40 109.90 1iym s VAL 180 Ca -0.16 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.01 1iym s VAL 180 Cb 0.06 -3.25 0.00 0.00 0.56 0.00 0.00 36.38 33.75 1iym s VAL 180 CO 0.68 -0.28 0.44 0.55 -0.31 0.00 0.00 175.10 176.18