#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fk3 s ALA 132 N 0.00 -1.71 0.67 0.62 0.00 -1.26 -5.02 121.76 115.06 2fk3 s ALA 132 Ca 0.00 0.91 -0.15 0.00 0.00 0.00 0.00 51.96 52.72 2fk3 s ALA 132 Cb 0.00 0.42 0.01 0.00 0.00 0.00 0.00 23.12 23.55 2fk3 s ALA 132 CO 0.00 -0.60 1.15 0.00 0.00 0.00 0.00 175.76 176.32 2fk3 s LYS 134 N -3.92 0.28 -0.04 0.00 2.47 0.71 -4.98 119.74 114.26 2fk3 s LYS 134 Ca 0.71 0.01 -0.24 0.00 -1.56 0.00 0.00 55.97 54.89 2fk3 s LYS 134 Cb -0.24 -0.39 -0.04 0.00 -1.46 0.00 0.00 37.83 35.69 2fk3 s LYS 134 CO 0.41 -0.07 0.71 0.12 0.16 0.00 0.00 175.35 176.69 2fk3 s PHE 135 N 0.64 3.62 0.06 4.03 2.19 -1.26 -1.31 117.98 125.94 2fk3 s PHE 135 Ca -0.06 1.29 0.01 0.00 0.33 0.00 0.00 56.93 58.49 2fk3 s PHE 135 Cb -0.09 -2.79 -0.04 0.00 -1.31 0.00 0.00 43.02 38.79 2fk3 s PHE 135 CO -0.01 0.14 -0.05 -0.51 1.83 0.00 0.00 175.22 176.62 2fk3 s LEU 136 N 0.56 2.44 0.07 6.12 1.43 0.65 -5.01 118.68 124.94 2fk3 s LEU 136 Ca 0.37 -0.89 -0.17 0.00 -1.03 0.00 0.00 54.13 52.41 2fk3 s LEU 136 Cb -0.18 0.04 0.03 0.00 0.03 0.00 0.00 46.19 46.11 2fk3 s LEU 136 CO 0.19 -0.47 0.40 -1.38 0.23 0.00 0.00 176.35 175.33 2fk3 s HIS 137 N -3.22 -0.24 -0.07 0.29 -3.43 -1.26 -0.35 115.29 107.02 2fk3 s HIS 137 Ca 0.04 0.11 -0.05 0.00 -0.80 0.00 0.00 55.06 54.36 2fk3 s HIS 137 Cb 0.03 0.22 0.02 0.00 -1.43 0.00 0.00 32.58 31.42 2fk3 s HIS 137 CO -0.06 -0.61 0.17 -1.14 -2.00 0.00 0.00 174.74 171.11 2fk3 s GLN 138 N -2.89 0.17 -0.09 -0.38 0.74 -0.17 -5.01 119.66 112.03 2fk3 s GLN 138 Ca -0.03 0.30 -0.11 0.00 0.05 0.00 0.00 55.36 55.57 2fk3 s GLN 138 Cb 0.00 0.01 0.03 0.00 1.10 0.00 0.00 33.01 34.14 2fk3 s GLN 138 CO -0.05 -0.07 0.29 -1.83 -0.55 0.00 0.00 175.29 173.08 2fk3 s GLU 139 N 0.47 0.39 -0.23 1.67 1.03 -1.26 -0.26 118.70 120.52 2fk3 s GLU 139 Ca -0.03 0.30 0.00 0.00 0.03 0.00 0.00 54.97 55.27 2fk3 s GLU 139 Cb -0.05 0.19 0.06 0.00 -0.80 0.00 0.00 34.13 33.53 2fk3 s GLU 139 CO -0.02 -0.06 -0.03 1.03 -1.33 0.00 0.00 175.26 174.84 2fk3 s ARG 140 N -0.10 1.42 0.35 -4.83 0.52 0.23 -4.98 118.95 111.55 2fk3 s ARG 140 Ca -0.02 -0.89 0.26 0.00 -0.52 0.00 0.00 55.73 54.55 2fk3 s ARG 140 Cb -0.03 -2.50 1.17 0.00 0.52 0.00 0.00 34.95 34.12 2fk3 s ARG 140 CO 0.01 -0.62 1.79 1.98 0.02 0.00 0.00 175.30 178.48 2fk3 h MET 141 N 8.01 0.00 -0.02 3.54 4.05 -2.01 -2.81 114.93 125.69 2fk3 h MET 141 Ca -0.17 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.25 2fk3 h MET 141 Cb 1.08 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.88 2fk3 h MET 141 CO 0.40 0.00 -0.07 -0.40 0.23 0.00 0.00 176.91 177.07 2fk3 n ASP 142 N -2.44 2.20 -4.37 1.39 3.85 -1.26 -4.94 116.55 110.98 2fk3 n ASP 142 Ca 0.01 -1.60 -0.31 0.00 -0.71 0.00 0.00 54.79 52.18 2fk3 n ASP 142 Cb 0.19 0.10 -0.15 0.00 -1.35 0.00 0.00 41.12 39.92 2fk3 n ASP 142 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2fk3 s VAL 143 N -1.48 2.31 -0.28 2.12 1.01 -1.06 -5.11 120.40 117.92 2fk3 s VAL 143 Ca 0.18 -1.20 0.03 0.00 0.00 0.00 0.00 61.98 60.99 2fk3 s VAL 143 Cb 0.13 -1.88 0.07 0.00 0.00 0.00 0.00 36.38 34.70 2fk3 s VAL 143 CO 0.25 0.45 -0.06 0.00 0.00 0.00 0.00 175.10 175.74 2fk3 s GLU 145 N 1.07 2.37 0.62 0.00 0.41 -0.03 -4.84 118.70 118.31 2fk3 s GLU 145 Ca -0.03 -1.59 -0.14 0.00 -0.41 0.00 0.00 54.97 52.81 2fk3 s GLU 145 Cb -0.20 -2.17 -0.03 0.00 -1.78 0.00 0.00 34.13 29.95 2fk3 s GLU 145 CO -0.06 0.05 1.05 0.95 -0.49 0.00 0.00 175.26 176.75 2fk3 s THR 146 N -2.45 4.06 0.25 3.63 -4.23 -1.26 0.05 115.64 115.69 2fk3 s THR 146 Ca 0.39 0.84 -0.04 0.00 -1.18 0.00 0.00 61.69 61.70 2fk3 s THR 146 Cb -0.02 -3.48 0.22 0.00 1.34 0.00 0.00 72.50 70.57 2fk3 s THR 146 CO 0.23 -0.71 1.83 -0.74 -0.54 0.00 0.00 174.62 174.69 2fk3 h HIS 147 N 0.03 0.95 -0.42 3.99 -0.00 -1.89 -2.47 115.15 115.34 2fk3 h HIS 147 Ca -0.45 0.03 0.02 0.00 -0.00 0.00 0.00 60.37 59.96 2fk3 h HIS 147 Cb 1.21 -0.30 -0.03 0.00 -0.00 0.00 0.00 27.41 28.29 2fk3 h HIS 147 CO 0.61 0.43 0.25 1.25 -0.00 0.00 0.00 177.93 180.47 2fk3 h LEU 148 N 0.90 0.41 -0.20 0.26 5.85 -1.93 -0.75 115.31 119.85 2fk3 h LEU 148 Ca 0.40 0.00 0.04 0.00 0.84 0.00 0.00 57.88 59.16 2fk3 h LEU 148 Cb 0.29 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 2fk3 h LEU 148 CO -0.21 0.29 -0.03 -0.74 -0.34 0.00 0.00 178.44 177.41 2fk3 h HIS 149 N 0.51 -0.08 -0.12 1.25 2.76 -1.83 -1.07 115.15 116.57 2fk3 h HIS 149 Ca 0.17 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.26 2fk3 h HIS 149 Cb 0.00 0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 2fk3 h HIS 149 CO -0.07 -0.07 -0.36 -1.49 -1.30 0.00 0.00 177.93 174.64 2fk3 h TRP 150 N 0.02 0.29 -0.57 5.26 4.06 -1.18 -1.44 115.95 122.39 2fk3 h TRP 150 Ca 0.10 -0.07 -0.11 0.00 2.06 0.00 0.00 58.89 60.87 2fk3 h TRP 150 Cb 0.14 -0.07 -0.02 0.00 -1.00 0.00 0.00 29.16 28.21 2fk3 h TRP 150 CO -0.20 0.58 -0.07 1.25 -3.56 0.00 0.00 178.44 176.44 2fk3 h HIS 151 N 0.22 1.17 -0.47 0.49 2.76 -0.81 -2.01 115.15 116.50 2fk3 h HIS 151 Ca 0.03 -0.23 -0.05 0.00 -2.20 0.00 0.00 60.37 57.91 2fk3 h HIS 151 Cb 0.74 -0.29 -0.02 0.00 1.55 0.00 0.00 27.41 29.39 2fk3 h HIS 151 CO 0.01 1.06 0.08 1.15 -1.30 0.00 0.00 177.93 178.93 2fk3 h THR 152 N 0.94 1.25 -0.37 6.26 2.02 -0.81 0.84 112.91 123.04 2fk3 h THR 152 Ca 0.15 -0.90 0.06 0.00 0.77 0.00 0.00 66.41 66.49 2fk3 h THR 152 Cb 0.64 0.92 -0.05 0.00 -1.74 0.00 0.00 68.15 67.92 2fk3 h THR 152 CO 0.04 0.32 0.07 0.58 0.37 0.00 0.00 175.52 176.91 2fk3 h VAL 153 N 0.65 0.81 -0.40 3.16 2.07 -1.16 0.18 116.25 121.57 2fk3 h VAL 153 Ca 0.14 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 67.56 2fk3 h VAL 153 Cb 0.38 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2fk3 h VAL 153 CO 0.01 0.04 0.11 0.00 0.02 0.00 0.00 177.57 177.75 2fk3 h ALA 154 N 1.28 0.52 -0.59 1.67 0.00 -1.08 -1.10 119.26 119.96 2fk3 h ALA 154 Ca 0.18 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2fk3 h ALA 154 Cb 0.20 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2fk3 h ALA 154 CO -0.23 0.18 0.23 -0.22 0.00 0.00 0.00 179.25 179.20 2fk3 h LYS 155 N 0.50 0.89 -0.14 0.00 3.64 -0.34 -2.64 116.57 118.48 2fk3 h LYS 155 Ca 0.13 -0.17 -0.14 0.00 -1.27 0.00 0.00 60.65 59.20 2fk3 h LYS 155 Cb 0.28 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2fk3 h LYS 155 CO -0.00 0.76 -0.54 0.93 -2.27 0.00 0.00 179.45 178.34 2fk3 h GLU 156 N 0.82 0.39 -0.12 1.90 5.08 -0.56 -2.23 114.58 119.86 2fk3 h GLU 156 Ca 0.20 -0.24 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2fk3 h GLU 156 Cb 0.21 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2fk3 h GLU 156 CO -0.01 0.83 0.06 1.15 -1.00 0.00 0.00 179.01 180.04 2fk3 h THR 157 N 0.30 1.00 -0.45 1.13 2.02 -1.00 0.05 112.91 115.97 2fk3 h THR 157 Ca 0.01 -0.05 -0.04 0.00 0.77 0.00 0.00 66.41 67.10 2fk3 h THR 157 Cb 1.04 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 68.29 2fk3 h THR 157 CO 0.09 0.02 0.11 0.00 0.37 0.00 0.00 175.52 176.11 2fk3 h SER 159 N 0.60 0.72 -0.99 0.00 0.02 -1.23 0.29 113.55 112.96 2fk3 h SER 159 Ca 0.14 -0.00 0.16 0.00 -0.84 0.00 0.00 61.79 61.25 2fk3 h SER 159 Cb 0.33 -0.16 -0.10 0.00 0.14 0.00 0.00 62.40 62.61 2fk3 h SER 159 CO 0.00 0.50 0.61 -0.08 -1.14 0.00 0.00 176.83 176.72 2fk3 h GLU 160 N 0.86 0.83 -0.27 3.45 4.81 -0.80 0.75 114.58 124.20 2fk3 h GLU 160 Ca 0.28 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 2fk3 h GLU 160 Cb 0.02 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.21 2fk3 h GLU 160 CO -0.11 0.55 0.00 1.63 -0.73 0.00 0.00 179.01 180.35 2fk3 n LYS 161 N -4.71 1.70 -3.86 1.92 5.02 -0.70 -4.92 118.16 112.62 2fk3 n LYS 161 Ca 0.21 -1.08 -0.24 0.00 -2.02 0.00 0.00 58.31 55.18 2fk3 n LYS 161 Cb 0.47 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 2fk3 n LYS 161 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2fk3 n SER 162 N 0.35 -1.05 -4.28 4.39 7.64 0.26 -5.00 113.62 115.93 2fk3 n SER 162 Ca 0.12 -0.91 -0.28 0.00 1.01 0.00 0.00 58.87 58.81 2fk3 n SER 162 Cb 0.27 -3.52 -0.08 0.00 -1.01 0.00 0.00 64.21 59.88 2fk3 n SER 162 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2fk3 s THR 163 N -3.77 0.73 0.09 0.44 -4.23 0.93 -4.61 115.64 105.23 2fk3 s THR 163 Ca 0.07 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.60 2fk3 s THR 163 Cb -0.04 -2.28 -0.04 0.00 1.34 0.00 0.00 72.50 71.48 2fk3 s THR 163 CO 0.85 0.00 0.19 0.20 -0.54 0.00 0.00 174.62 175.32 2fk3 s ASN 164 N -3.69 6.09 -0.44 3.99 0.02 0.10 -3.67 114.94 117.33 2fk3 s ASN 164 Ca 0.18 0.15 -0.29 0.00 -1.02 0.00 0.00 52.86 51.88 2fk3 s ASN 164 Cb 0.02 -1.79 0.02 0.00 0.02 0.00 0.00 41.25 39.52 2fk3 s ASN 164 CO 0.11 0.14 1.17 -0.22 0.02 0.00 0.00 177.10 178.32 2fk3 s LEU 165 N -2.68 3.67 -0.22 0.60 2.96 -1.26 -0.93 118.68 120.82 2fk3 s LEU 165 Ca 0.33 0.61 -0.19 0.00 -0.22 0.00 0.00 54.13 54.67 2fk3 s LEU 165 Cb -0.12 -3.55 -0.16 0.00 0.50 0.00 0.00 46.19 42.87 2fk3 s LEU 165 CO 0.26 -1.22 0.04 1.57 -1.32 0.00 0.00 176.35 175.68 2fk3 n HIS 166 N 7.84 0.77 -4.04 5.38 -0.00 0.22 -4.95 115.22 120.43 2fk3 n HIS 166 Ca 0.13 0.33 -0.10 0.00 -0.00 0.00 0.00 57.72 58.08 2fk3 n HIS 166 Cb 0.49 -1.03 -0.11 0.00 -0.00 0.00 0.00 29.99 29.34 2fk3 n HIS 166 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2fk3 s ASP 167 N -6.85 0.53 0.06 0.26 1.11 -1.17 -4.99 116.67 105.63 2fk3 s ASP 167 Ca -0.30 -0.67 -0.16 0.00 0.18 0.00 0.00 52.55 51.60 2fk3 s ASP 167 Cb 0.07 0.11 0.03 0.00 1.07 0.00 0.00 42.92 44.20 2fk3 s ASP 167 CO 0.53 -0.36 0.37 -0.72 1.18 0.00 0.00 175.17 176.17 2fk3 s TYR 168 N -2.21 -0.19 -0.12 4.23 1.13 -1.26 -0.86 117.35 118.06 2fk3 s TYR 168 Ca -0.07 0.05 -0.16 0.00 -1.41 0.00 0.00 57.07 55.48 2fk3 s TYR 168 Cb -0.04 0.18 0.04 0.00 -1.10 0.00 0.00 41.96 41.04 2fk3 s TYR 168 CO -0.03 -0.58 0.42 0.20 -2.51 0.00 0.00 175.55 173.05 2fk3 s GLY 169 N -2.24 -0.30 0.33 5.49 0.00 0.12 -4.98 107.32 105.74 2fk3 s GLY 169 Ca -0.03 1.02 -0.15 0.00 0.00 0.00 0.00 44.72 45.56 2fk3 s GLY 169 CO -0.05 0.82 0.74 1.06 0.00 0.00 0.00 173.10 175.67 2fk3 s MET 170 N -0.24 4.00 0.08 2.90 -1.94 -1.26 -0.27 119.30 122.57 2fk3 s MET 170 Ca -0.04 0.67 0.08 0.00 -1.71 0.00 0.00 55.69 54.69 2fk3 s MET 170 Cb -0.03 -2.42 -0.04 0.00 2.01 0.00 0.00 34.83 34.35 2fk3 s MET 170 CO 0.02 0.15 -0.15 -0.51 -0.01 0.00 0.00 175.02 174.52 2fk3 s LEU 171 N -3.01 2.79 -0.84 -0.03 1.43 0.53 -4.86 118.68 114.68 2fk3 s LEU 171 Ca 0.54 -0.45 -0.03 0.00 -1.03 0.00 0.00 54.13 53.16 2fk3 s LEU 171 Cb -0.10 -1.63 0.00 0.00 0.03 0.00 0.00 46.19 44.49 2fk3 s LEU 171 CO 0.18 0.21 0.65 0.18 0.23 0.00 0.00 176.35 177.79 2fk3 n LEU 172 N 1.05 -3.20 -4.73 1.79 4.77 -1.26 -1.89 117.00 113.53 2fk3 n LEU 172 Ca -0.15 -0.75 -0.40 0.00 -0.03 0.00 0.00 56.01 54.68 2fk3 n LEU 172 Cb 0.52 -2.13 0.01 0.00 -2.33 0.00 0.00 43.42 39.50 2fk3 n LEU 172 CO 0.29 0.01 0.97 -0.81 -1.33 0.00 0.00 177.39 176.52 2fk3 n PRO 173 N -2.62 2.09 -0.00 3.23 -0.04 -1.26 -1.87 135.00 134.53 2fk3 n PRO 173 Ca -0.21 0.74 0.00 0.00 -0.04 0.00 0.00 63.50 63.99 2fk3 n PRO 173 Cb 0.63 -2.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.59 2fk3 n PRO 173 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2fk3 n GLY 175 N -0.22 -0.75 3.57 0.00 0.00 -1.15 -4.93 105.19 101.70 2fk3 n GLY 175 Ca 0.00 -0.83 -0.40 0.00 0.00 0.00 0.00 46.02 44.78 2fk3 n GLY 175 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fk3 s ILE 176 N -3.00 3.49 -1.49 -0.61 1.01 -1.26 -2.92 121.20 116.42 2fk3 s ILE 176 Ca 0.00 0.40 -0.12 0.00 0.00 0.00 0.00 60.65 60.92 2fk3 s ILE 176 Cb 0.00 -3.97 0.07 0.00 0.01 0.00 0.00 42.46 38.57 2fk3 s ILE 176 CO 0.00 -0.82 0.99 -0.67 0.00 0.00 0.00 174.94 174.44 2fk3 n ASP 177 N 11.32 -5.18 -4.16 3.58 2.03 -1.26 -4.99 116.55 117.89 2fk3 n ASP 177 Ca 0.19 -0.69 -0.27 0.00 0.52 0.00 0.00 54.79 54.54 2fk3 n ASP 177 Cb 0.50 -4.12 -0.16 0.00 -0.72 0.00 0.00 41.12 36.62 2fk3 n ASP 177 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2fk3 s LYS 178 N -6.50 1.80 0.11 -0.67 -0.14 -1.15 -2.67 119.74 110.51 2fk3 s LYS 178 Ca 0.63 -0.65 0.02 0.00 -1.36 0.00 0.00 55.97 54.61 2fk3 s LYS 178 Cb -0.31 -1.60 -0.04 0.00 -1.68 0.00 0.00 37.83 34.20 2fk3 s LYS 178 CO 0.78 0.29 -0.07 -0.06 -0.76 0.00 0.00 175.35 175.53 2fk3 s PHE 179 N -0.09 0.96 -2.40 3.18 0.40 0.11 0.45 117.98 120.59 2fk3 s PHE 179 Ca -0.01 -0.90 0.23 0.00 -0.60 0.00 0.00 56.93 55.65 2fk3 s PHE 179 Cb -0.11 -0.54 0.47 0.00 0.51 0.00 0.00 43.02 43.35 2fk3 s PHE 179 CO 0.02 -0.12 1.43 0.54 0.70 0.00 0.00 175.22 177.79 2fk3 n ARG 180 N -0.08 2.56 -3.05 0.44 1.74 -0.78 -0.85 116.66 116.65 2fk3 n ARG 180 Ca -0.12 -2.38 0.00 0.00 -0.77 0.00 0.00 57.85 54.59 2fk3 n ARG 180 Cb 0.61 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.52 2fk3 n ARG 180 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2fk3 n GLY 181 N 1.55 -1.18 3.26 -0.13 0.00 -1.14 -0.60 105.19 106.95 2fk3 n GLY 181 Ca 0.20 -1.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.09 2fk3 n GLY 181 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fk3 s VAL 182 N -2.14 0.04 -0.01 1.61 0.11 0.64 -0.35 120.40 120.31 2fk3 s VAL 182 Ca 0.00 -0.36 0.03 0.00 -2.93 0.00 0.00 61.98 58.72 2fk3 s VAL 182 Cb 0.00 -0.62 -0.01 0.00 -1.53 0.00 0.00 36.38 34.22 2fk3 s VAL 182 CO 0.00 -0.20 -0.11 -0.70 -3.33 0.00 0.00 175.10 170.76 2fk3 s GLU 183 N -1.04 0.93 0.27 1.54 -6.30 0.63 -1.00 118.70 113.73 2fk3 s GLU 183 Ca -0.11 -0.40 -0.21 0.00 -2.50 0.00 0.00 54.97 51.76 2fk3 s GLU 183 Cb -0.04 -0.90 0.02 0.00 0.00 0.00 0.00 34.13 33.21 2fk3 s GLU 183 CO 0.04 0.23 0.70 -0.59 0.02 0.00 0.00 175.26 175.66 2fk3 s PHE 184 N -0.21 -0.18 -0.09 5.30 -0.71 0.53 0.11 117.98 122.72 2fk3 s PHE 184 Ca 0.03 -0.26 0.02 0.00 -1.04 0.00 0.00 56.93 55.68 2fk3 s PHE 184 Cb -0.05 0.68 0.01 0.00 -1.21 0.00 0.00 43.02 42.46 2fk3 s PHE 184 CO -0.00 -1.21 -0.14 0.08 -1.34 0.00 0.00 175.22 172.61 2fk3 s VAL 185 N -3.92 1.34 -0.13 -2.49 1.01 -0.04 -0.25 120.40 115.92 2fk3 s VAL 185 Ca 0.11 -0.57 -0.06 0.00 0.00 0.00 0.00 61.98 61.46 2fk3 s VAL 185 Cb -0.06 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 2fk3 s VAL 185 CO 0.06 0.41 0.10 0.00 0.00 0.00 0.00 175.10 175.67 2fk3 n PRO 188 N 0.35 0.20 0.00 0.00 -0.02 -1.26 0.01 135.00 134.28 2fk3 n PRO 188 Ca -0.14 0.14 0.04 0.00 -2.02 0.00 0.00 63.50 61.53 2fk3 n PRO 188 Cb 0.57 -2.36 0.25 0.00 -0.02 0.00 0.00 33.50 31.93 2fk3 n PRO 188 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76