#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 0.89 -2.38 0.00 0.00 -1.26 -5.05 117.12 109.32 1iym n MET 128 Ca 0.00 -1.81 -0.43 0.00 -0.00 0.00 0.00 57.70 55.46 1iym n MET 128 Cb 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 33.22 32.00 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 0.97 4.69 -4.55 6.12 8.00 -1.26 -4.92 116.55 125.60 1iym n ASP 129 Ca 0.07 -2.92 -0.39 0.00 0.71 0.00 0.00 54.79 52.27 1iym n ASP 129 Cb 0.67 -1.69 -0.03 0.00 -0.02 0.00 0.00 41.12 40.05 1iym n ASP 129 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1iym s ASP 130 N 3.55 5.79 0.37 -2.24 1.01 -1.26 -4.85 116.67 119.05 1iym s ASP 130 Ca 0.50 -0.33 0.00 0.00 0.71 0.00 0.00 52.55 53.43 1iym s ASP 130 Cb 0.06 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.44 1iym s ASP 130 CO 0.02 -2.07 0.00 0.61 0.21 0.00 0.00 175.17 173.93 1iym n GLY 131 N 5.83 -0.82 3.89 0.21 0.00 -1.26 -4.72 105.19 108.32 1iym n GLY 131 Ca 0.16 -0.62 -0.29 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.90 4.95 -0.21 1.61 1.01 -1.26 -5.07 120.40 120.53 1iym s VAL 132 Ca 0.00 0.25 -0.05 0.00 0.00 0.00 0.00 61.98 62.18 1iym s VAL 132 Cb 0.00 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 1iym s VAL 132 CO 0.00 -0.34 -0.01 -1.61 0.00 0.00 0.00 175.10 173.14 1iym s GLU 133 N -3.54 3.53 -0.23 2.72 8.01 -1.26 -4.38 118.70 123.54 1iym s GLU 133 Ca 0.46 -0.56 -0.28 0.00 0.01 0.00 0.00 54.97 54.60 1iym s GLU 133 Cb -0.11 -3.07 -0.04 0.00 -4.31 0.00 0.00 34.13 26.60 1iym s GLU 133 CO 0.29 -0.08 2.01 0.00 0.01 0.00 0.00 175.26 177.50 1iym n ALA 135 N 10.59 1.39 -0.03 0.00 0.00 -1.26 0.09 120.51 131.28 1iym n ALA 135 Ca 0.26 -0.03 -0.03 0.00 0.00 0.00 0.00 53.44 53.64 1iym n ALA 135 Cb 0.45 -1.12 -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 -1.44 0.54 0.32 0.00 0.31 -1.26 -4.72 118.33 112.08 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 -0.02 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 -2.24 -3.50 -4.53 0.00 4.77 0.11 -4.97 117.00 106.65 1iym n LEU 138 Ca 0.00 -0.56 -0.35 0.00 -0.03 0.00 0.00 56.01 55.08 1iym n LEU 138 Cb 0.50 -3.05 -0.11 0.00 -2.33 0.00 0.00 43.42 38.43 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 -3.33 3.22 -0.22 -1.18 0.00 -1.26 -4.81 121.76 114.18 1iym s ALA 139 Ca 0.50 -0.92 -0.41 0.00 0.00 0.00 0.00 51.96 51.13 1iym s ALA 139 Cb -0.22 -1.91 -0.17 0.00 0.00 0.00 0.00 23.12 20.82 1iym s ALA 139 CO 0.73 -0.08 1.56 0.39 0.00 0.00 0.00 175.76 178.36 1iym n GLU 140 N 4.09 0.79 -2.03 0.00 1.02 -1.26 -4.48 120.64 118.76 1iym n GLU 140 Ca -0.17 0.29 -0.43 0.00 -0.02 0.00 0.00 57.16 56.83 1iym n GLU 140 Cb 0.52 -1.90 -0.03 0.00 -0.02 0.00 0.00 31.44 30.01 1iym n GLU 140 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1iym s LEU 141 N 2.39 3.51 0.29 -4.62 1.43 -1.26 -4.96 118.68 115.47 1iym s LEU 141 Ca 0.96 1.26 0.02 0.00 -1.03 0.00 0.00 54.13 55.34 1iym s LEU 141 Cb -1.16 -3.52 -0.05 0.00 0.03 0.00 0.00 46.19 41.50 1iym s LEU 141 CO 0.64 -1.67 0.11 -1.61 0.23 0.00 0.00 176.35 174.05 1iym s GLU 142 N 5.57 1.52 0.39 1.70 2.02 -1.26 -5.00 118.70 123.64 1iym s GLU 142 Ca 0.78 -1.84 -0.26 0.00 0.02 0.00 0.00 54.97 53.66 1iym s GLU 142 Cb -0.22 -0.32 -0.11 0.00 0.10 0.00 0.00 34.13 33.59 1iym s GLU 142 CO 0.34 -0.33 1.28 -0.25 0.02 0.00 0.00 175.26 176.32 1iym n ASP 143 N -0.66 2.65 0.00 -0.19 9.92 -1.26 -3.22 116.55 123.79 1iym n ASP 143 Ca -0.00 1.15 0.00 0.00 -0.53 0.00 0.00 54.79 55.40 1iym n ASP 143 Cb 0.66 -1.50 0.00 0.00 -0.64 0.00 0.00 41.12 39.64 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 0.79 0.77 3.55 0.44 0.00 -1.26 -5.08 105.19 104.39 1iym n GLY 144 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 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 0.79 -4.26 1.61 4.71 -1.20 -5.16 120.64 117.13 1iym n GLU 145 Ca 0.00 -3.53 -0.18 0.00 -0.01 0.00 0.00 57.16 53.44 1iym n GLU 145 Cb 0.00 0.84 -0.11 0.00 -1.01 0.00 0.00 31.44 31.16 1iym n GLU 145 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1iym s GLU 146 N -3.85 1.08 0.40 3.49 0.41 -1.26 -4.97 118.70 114.01 1iym s GLU 146 Ca 0.06 -1.32 0.04 0.00 -0.41 0.00 0.00 54.97 53.34 1iym s GLU 146 Cb -0.00 -0.93 -0.03 0.00 -1.78 0.00 0.00 34.13 31.39 1iym s GLU 146 CO 0.04 0.17 0.12 0.00 -0.49 0.00 0.00 175.26 175.10 1iym s ALA 147 N -2.37 2.91 -0.14 5.21 0.00 -1.26 -0.95 121.76 125.16 1iym s ALA 147 Ca 0.12 -1.29 -0.06 0.00 0.00 0.00 0.00 51.96 50.74 1iym s ALA 147 Cb -0.04 0.72 0.07 0.00 0.00 0.00 0.00 23.12 23.87 1iym s ALA 147 CO 0.03 -0.32 0.30 1.03 0.00 0.00 0.00 175.76 176.80 1iym s ARG 148 N -3.74 0.21 0.00 0.00 0.52 0.16 -4.55 118.95 111.56 1iym s ARG 148 Ca 0.24 0.77 -0.02 0.00 -0.52 0.00 0.00 55.73 56.20 1iym s ARG 148 Cb 0.03 0.02 -0.04 0.00 0.52 0.00 0.00 34.95 35.48 1iym s ARG 148 CO 0.14 -0.25 0.16 -0.06 0.02 0.00 0.00 175.30 175.31 1iym s PHE 149 N 2.17 3.47 0.27 -0.53 0.08 -1.26 -2.05 117.98 120.13 1iym s PHE 149 Ca -0.02 0.30 0.04 0.00 0.12 0.00 0.00 56.93 57.37 1iym s PHE 149 Cb -0.11 -1.79 -0.03 0.00 -0.57 0.00 0.00 43.02 40.51 1iym s PHE 149 CO -0.10 0.62 0.41 -0.51 -0.10 0.00 0.00 175.22 175.54 1iym s LEU 150 N -1.98 4.24 0.11 -0.37 1.43 -1.15 -4.88 118.68 116.08 1iym s LEU 150 Ca 0.27 0.16 -0.04 0.00 -1.03 0.00 0.00 54.13 53.48 1iym s LEU 150 Cb -0.13 -2.96 -0.17 0.00 0.03 0.00 0.00 46.19 42.96 1iym s LEU 150 CO 0.19 -0.13 1.24 1.55 0.23 0.00 0.00 176.35 179.43 1iym h PRO 151 N 1.07 0.35 -0.30 1.29 0.13 -1.87 0.16 132.00 132.84 1iym h PRO 151 Ca -0.51 -0.46 -0.01 0.00 -0.87 0.00 0.00 66.00 64.14 1iym h PRO 151 Cb 1.23 0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.49 1iym h PRO 151 CO 0.61 1.15 0.13 0.00 -0.23 0.00 0.00 178.00 179.66 1iym h ARG 152 N 0.16 0.44 0.00 0.86 3.08 -1.86 -3.41 114.38 113.66 1iym h ARG 152 Ca -0.10 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.87 1iym h ARG 152 Cb 1.74 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.72 1iym h ARG 152 CO 0.18 0.44 -0.81 0.00 -1.07 0.00 0.00 179.97 178.71 1iym n GLY 154 N 3.05 0.90 3.51 0.00 0.00 0.56 -4.91 105.19 108.31 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 -0.76 0.65 -4.43 1.61 8.25 -1.26 -3.98 115.22 115.31 1iym n HIS 155 Ca 0.00 0.83 -0.34 0.00 -0.26 0.00 0.00 57.72 57.96 1iym n HIS 155 Cb 0.00 -2.15 -0.14 0.00 1.12 0.00 0.00 29.99 28.82 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 -0.38 1.58 0.19 -1.41 0.00 -1.26 -2.92 107.32 103.11 1iym s GLY 156 Ca 0.71 -0.98 0.08 0.00 0.00 0.00 0.00 44.72 44.54 1iym s GLY 156 CO 0.55 0.04 -0.17 -1.36 0.00 0.00 0.00 173.10 172.16 1iym s PHE 157 N 0.74 1.79 0.79 1.90 0.40 -0.87 -4.75 117.98 117.98 1iym s PHE 157 Ca -0.04 -0.51 -0.15 0.00 -0.60 0.00 0.00 56.93 55.63 1iym s PHE 157 Cb -0.15 -0.86 -0.01 0.00 0.51 0.00 0.00 43.02 42.51 1iym s PHE 157 CO 0.02 0.36 0.56 0.72 0.70 0.00 0.00 175.22 177.58 1iym n HIS 158 N -0.04 -0.78 0.16 0.36 8.25 -1.26 0.37 115.22 122.30 1iym n HIS 158 Ca -0.11 0.32 0.04 0.00 -0.26 0.00 0.00 57.72 57.71 1iym n HIS 158 Cb 0.59 -1.90 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 0.88 0.00 -1.41 0.00 -1.28 0.05 119.26 116.76 1iym h ALA 159 Ca -0.45 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 53.98 1iym h ALA 159 Cb 1.33 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1iym h ALA 159 CO 0.41 0.58 -0.40 0.93 0.00 0.00 0.00 179.25 180.77 1iym h GLU 160 N 0.00 0.00 -0.68 0.00 5.08 -1.88 -3.17 114.58 113.93 1iym h GLU 160 Ca -0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1iym h GLU 160 Cb 1.08 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.30 1iym h GLU 160 CO 0.06 0.61 0.32 0.00 -1.00 0.00 0.00 179.01 179.00 1iym h VAL 162 N 0.94 0.40 0.10 0.00 3.04 -1.13 0.66 116.25 120.26 1iym h VAL 162 Ca 0.23 0.00 -0.18 0.00 -1.01 0.00 0.00 66.70 65.74 1iym h VAL 162 Cb 0.13 0.89 0.00 0.00 -2.01 0.00 0.00 31.29 30.30 1iym h VAL 162 CO -0.03 0.00 -0.90 0.44 -1.01 0.00 0.00 177.57 176.08 1iym h ASP 163 N 0.00 0.31 0.31 3.17 3.32 -1.08 -2.95 116.42 119.51 1iym h ASP 163 Ca 0.05 -0.89 -0.01 0.00 0.02 0.00 0.00 57.03 56.19 1iym h ASP 163 Cb 0.31 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 1iym h ASP 163 CO -0.00 1.40 -0.06 0.24 -1.72 0.00 0.00 179.24 179.10 1iym h MET 164 N -0.52 0.00 0.00 3.56 2.86 -0.43 -0.25 114.93 120.15 1iym h MET 164 Ca -0.19 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.40 1iym h MET 164 Cb 1.53 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.19 1iym h MET 164 CO 0.06 0.06 -0.38 2.35 1.06 0.00 0.00 176.91 180.06 1iym h TRP 165 N 0.00 0.00 0.15 -0.22 2.91 -0.94 -3.30 115.95 114.55 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 0.23 0.00 -0.05 0.00 -0.51 0.00 0.00 29.16 28.83 1iym h TRP 165 CO 0.00 0.22 -0.50 -0.07 -1.03 0.00 0.00 178.44 177.06 1iym h LEU 166 N 0.00 -1.50 -2.90 0.65 3.38 -0.85 -3.40 115.31 110.68 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 1.18 0.55 0.00 0.00 0.09 0.00 0.00 40.66 42.48 1iym h LEU 166 CO 0.03 -0.55 0.00 0.61 0.09 0.00 0.00 178.44 178.61 1iym n GLY 167 N -1.49 0.00 2.17 0.83 0.00 -1.24 0.28 105.19 105.73 1iym n GLY 167 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.78 0.00 -4.60 1.61 2.88 -1.26 -4.95 113.62 108.07 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 2.12 -0.87 0.66 3.76 0.80 -4.86 115.29 116.90 1iym s HIS 169 Ca 0.00 0.64 -0.02 0.00 -0.15 0.00 0.00 55.06 55.53 1iym s HIS 169 Cb 0.00 -4.19 0.32 0.00 1.11 0.00 0.00 32.58 29.83 1iym s HIS 169 CO 0.00 -2.51 2.04 0.43 -0.85 0.00 0.00 174.74 173.85 1iym n SER 170 N 9.37 7.45 -2.35 1.40 7.64 -1.26 -4.07 113.62 131.80 1iym n SER 170 Ca 0.19 -3.76 -0.11 0.00 1.01 0.00 0.00 58.87 56.20 1iym n SER 170 Cb 0.47 -1.10 -0.04 0.00 -1.01 0.00 0.00 64.21 62.53 1iym n SER 170 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1iym n THR 171 N -0.33 0.00 -2.18 0.44 -2.24 -1.26 -4.25 114.28 104.46 1iym n THR 171 Ca 0.52 -1.37 -0.41 0.00 -2.27 0.00 0.00 64.05 60.52 1iym n THR 171 Cb 0.26 0.74 -0.03 0.00 -2.10 0.00 0.00 70.33 69.20 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 5.61 0.00 0.13 0.00 0.13 -1.95 -0.96 132.00 134.96 1iym h PRO 173 Ca -0.44 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.32 1iym h PRO 173 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1iym h PRO 173 CO 0.79 0.60 -1.97 1.25 -0.23 0.00 0.00 178.00 178.44 1iym h LEU 174 N 0.00 0.43 0.00 1.56 5.85 -1.97 -3.42 115.31 117.76 1iym h LEU 174 Ca -0.01 -0.94 -0.28 0.00 0.84 0.00 0.00 57.88 57.49 1iym h LEU 174 Cb 1.21 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 42.06 1iym h LEU 174 CO 0.08 1.84 -2.00 0.00 -0.34 0.00 0.00 178.44 178.02 1iym n ARG 176 N -3.38 0.00 -3.16 0.00 1.74 -0.36 -5.00 116.66 106.50 1iym n ARG 176 Ca -0.33 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.31 1iym n ARG 176 Cb 0.79 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 32.17 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 5.17 0.76 0.55 1.43 -1.26 -4.61 118.68 120.72 1iym s LEU 177 Ca 0.00 -1.12 -0.17 0.00 -1.03 0.00 0.00 54.13 51.80 1iym s LEU 177 Cb 0.00 -2.38 -0.13 0.00 0.03 0.00 0.00 46.19 43.72 1iym s LEU 177 CO 0.00 -0.94 -0.29 1.07 0.23 0.00 0.00 176.35 176.41 1iym n THR 178 N 5.55 0.26 -0.08 5.49 5.66 -1.26 -3.19 114.28 126.70 1iym n THR 178 Ca -0.08 -0.47 -0.20 0.00 -3.05 0.00 0.00 64.05 60.24 1iym n THR 178 Cb 0.44 -0.13 -0.12 0.00 -1.55 0.00 0.00 70.33 68.97 1iym n THR 178 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 1iym h VAL 179 N -0.54 1.09 -3.36 1.08 2.07 -1.93 -3.41 116.25 111.26 1iym h VAL 179 Ca -0.43 -2.24 -0.65 0.00 0.82 0.00 0.00 66.70 64.20 1iym h VAL 179 Cb 1.37 2.51 -0.14 0.00 -1.52 0.00 0.00 31.29 33.50 1iym h VAL 179 CO 0.34 0.42 -0.71 0.68 0.02 0.00 0.00 177.57 178.32 1iym s VAL 180 N -2.35 3.52 -1.33 2.57 -7.23 -1.26 -4.62 120.40 109.70 1iym s VAL 180 Ca -0.26 -1.28 0.11 0.00 -1.81 0.00 0.00 61.98 58.74 1iym s VAL 180 Cb 0.04 -2.68 0.08 0.00 0.56 0.00 0.00 36.38 34.38 1iym s VAL 180 CO 0.63 0.06 0.84 0.52 -0.31 0.00 0.00 175.10 176.83