#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 0.05 0.56 0.62 0.00 -1.26 -5.03 121.76 116.70 2fk3 s ALA 132 Ca 0.00 -1.00 -0.18 0.00 0.00 0.00 0.00 51.96 50.79 2fk3 s ALA 132 Cb 0.00 1.05 -0.05 0.00 0.00 0.00 0.00 23.12 24.12 2fk3 s ALA 132 CO 0.00 -0.74 1.07 0.00 0.00 0.00 0.00 175.76 176.08 2fk3 s LYS 134 N -3.68 1.65 -0.06 0.00 2.47 0.53 -4.97 119.74 115.67 2fk3 s LYS 134 Ca 0.66 -0.48 -0.26 0.00 -1.56 0.00 0.00 55.97 54.34 2fk3 s LYS 134 Cb -0.18 -1.40 -0.03 0.00 -1.46 0.00 0.00 37.83 34.76 2fk3 s LYS 134 CO 0.30 0.12 0.81 0.12 0.16 0.00 0.00 175.35 176.87 2fk3 s PHE 135 N 0.35 3.58 0.21 4.03 2.19 -1.26 -1.32 117.98 125.75 2fk3 s PHE 135 Ca -0.09 1.39 0.03 0.00 0.33 0.00 0.00 56.93 58.59 2fk3 s PHE 135 Cb -0.13 -2.94 -0.05 0.00 -1.31 0.00 0.00 43.02 38.59 2fk3 s PHE 135 CO 0.03 0.00 -0.01 -0.51 1.83 0.00 0.00 175.22 176.56 2fk3 s LEU 136 N 1.09 2.18 -0.00 6.12 1.43 0.54 -5.01 118.68 125.03 2fk3 s LEU 136 Ca 0.42 -1.19 -0.28 0.00 -1.03 0.00 0.00 54.13 52.04 2fk3 s LEU 136 Cb -0.19 -0.21 0.08 0.00 0.03 0.00 0.00 46.19 45.90 2fk3 s LEU 136 CO 0.20 -0.52 0.74 -1.38 0.23 0.00 0.00 176.35 175.62 2fk3 s HIS 137 N -3.48 -0.54 -0.18 0.29 -3.43 -1.26 -0.93 115.29 105.77 2fk3 s HIS 137 Ca 0.27 0.70 -0.07 0.00 -0.80 0.00 0.00 55.06 55.16 2fk3 s HIS 137 Cb 0.06 0.48 0.08 0.00 -1.43 0.00 0.00 32.58 31.76 2fk3 s HIS 137 CO 0.07 -0.62 0.38 -1.14 -2.00 0.00 0.00 174.74 171.43 2fk3 s GLN 138 N -2.15 0.30 0.11 -0.38 0.74 -0.26 -5.01 119.66 113.01 2fk3 s GLN 138 Ca -0.04 0.93 0.04 0.00 0.05 0.00 0.00 55.36 56.33 2fk3 s GLN 138 Cb -0.00 0.19 -0.04 0.00 1.10 0.00 0.00 33.01 34.26 2fk3 s GLN 138 CO -0.00 -0.24 -0.09 -1.83 -0.55 0.00 0.00 175.29 172.58 2fk3 s GLU 139 N 2.33 0.92 -0.26 1.67 1.03 -1.26 -0.60 118.70 122.53 2fk3 s GLU 139 Ca -0.03 -1.30 -0.02 0.00 0.03 0.00 0.00 54.97 53.65 2fk3 s GLU 139 Cb -0.11 -0.49 0.12 0.00 -0.80 0.00 0.00 34.13 32.84 2fk3 s GLU 139 CO -0.12 0.06 0.24 1.03 -1.33 0.00 0.00 175.26 175.14 2fk3 s ARG 140 N -3.37 0.25 0.50 -4.83 0.52 0.18 -4.97 118.95 107.24 2fk3 s ARG 140 Ca 0.11 -0.10 0.34 0.00 -0.52 0.00 0.00 55.73 55.56 2fk3 s ARG 140 Cb 0.01 -0.93 1.66 0.00 0.52 0.00 0.00 34.95 36.21 2fk3 s ARG 140 CO -0.01 -0.91 2.02 0.52 0.02 0.00 0.00 175.30 176.95 2fk3 h MET 141 N 8.31 0.00 -0.13 3.54 2.86 -2.01 -2.33 114.93 125.16 2fk3 h MET 141 Ca -0.16 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 2fk3 h MET 141 Cb 1.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.75 2fk3 h MET 141 CO 0.34 0.00 0.00 -0.40 1.06 0.00 0.00 176.91 177.91 2fk3 n ASP 142 N -2.78 2.42 -4.25 1.22 5.75 -1.26 -4.93 116.55 112.71 2fk3 n ASP 142 Ca -0.01 -1.69 -0.30 0.00 -0.01 0.00 0.00 54.79 52.79 2fk3 n ASP 142 Cb 0.15 -0.08 -0.16 0.00 -1.03 0.00 0.00 41.12 40.00 2fk3 n ASP 142 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2fk3 s VAL 143 N -1.10 1.89 -0.37 2.12 0.11 -0.88 -5.10 120.40 117.07 2fk3 s VAL 143 Ca 0.19 -0.99 -0.06 0.00 -2.93 0.00 0.00 61.98 58.19 2fk3 s VAL 143 Cb 0.12 -1.58 0.06 0.00 -1.53 0.00 0.00 36.38 33.45 2fk3 s VAL 143 CO 0.18 0.53 0.15 0.00 -3.33 0.00 0.00 175.10 172.62 2fk3 s GLU 145 N 1.35 2.39 0.64 0.00 0.41 0.03 -4.84 118.70 118.68 2fk3 s GLU 145 Ca 0.01 -1.59 -0.13 0.00 -0.41 0.00 0.00 54.97 52.84 2fk3 s GLU 145 Cb -0.21 -2.19 -0.02 0.00 -1.78 0.00 0.00 34.13 29.94 2fk3 s GLU 145 CO 0.01 0.02 1.06 0.95 -0.49 0.00 0.00 175.26 176.80 2fk3 s THR 146 N -2.46 3.95 0.24 3.63 -4.23 -1.26 -0.18 115.64 115.32 2fk3 s THR 146 Ca 0.40 0.78 -0.06 0.00 -1.18 0.00 0.00 61.69 61.63 2fk3 s THR 146 Cb -0.01 -3.41 0.20 0.00 1.34 0.00 0.00 72.50 70.62 2fk3 s THR 146 CO 0.24 -0.69 1.83 -0.74 -0.54 0.00 0.00 174.62 174.72 2fk3 h HIS 147 N -0.11 0.89 -0.38 3.99 -0.00 -1.91 -2.58 115.15 115.05 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 -0.28 -0.03 0.00 -0.00 0.00 0.00 27.41 28.32 2fk3 h HIS 147 CO 0.60 0.42 0.22 1.25 -0.00 0.00 0.00 177.93 180.43 2fk3 h LEU 148 N 0.86 0.35 -0.24 0.26 5.85 -1.93 -0.49 115.31 119.98 2fk3 h LEU 148 Ca 0.37 0.00 0.05 0.00 0.84 0.00 0.00 57.88 59.14 2fk3 h LEU 148 Cb 0.23 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 2fk3 h LEU 148 CO -0.19 0.25 -0.09 -0.74 -0.34 0.00 0.00 178.44 177.33 2fk3 h HIS 149 N 0.45 -0.20 -0.09 1.25 2.76 -1.85 -1.01 115.15 116.45 2fk3 h HIS 149 Ca 0.15 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.24 2fk3 h HIS 149 Cb 0.01 0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.09 2fk3 h HIS 149 CO -0.08 -0.14 -0.40 -1.49 -1.30 0.00 0.00 177.93 174.52 2fk3 h TRP 150 N -0.04 0.23 -0.53 5.26 4.06 -1.16 -1.69 115.95 122.07 2fk3 h TRP 150 Ca 0.12 -0.06 -0.12 0.00 2.06 0.00 0.00 58.89 60.90 2fk3 h TRP 150 Cb 0.23 -0.05 -0.02 0.00 -1.00 0.00 0.00 29.16 28.32 2fk3 h TRP 150 CO -0.27 0.57 -0.13 1.25 -3.56 0.00 0.00 178.44 176.30 2fk3 h HIS 151 N 0.17 1.15 -0.48 0.49 2.76 -0.68 -1.97 115.15 116.59 2fk3 h HIS 151 Ca 0.02 -0.24 -0.07 0.00 -2.20 0.00 0.00 60.37 57.87 2fk3 h HIS 151 Cb 0.78 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 29.44 2fk3 h HIS 151 CO 0.01 1.07 0.02 1.15 -1.30 0.00 0.00 177.93 178.89 2fk3 h THR 152 N 0.91 1.26 -0.30 6.26 2.02 -0.91 0.69 112.91 122.83 2fk3 h THR 152 Ca 0.14 -1.02 0.04 0.00 0.77 0.00 0.00 66.41 66.34 2fk3 h THR 152 Cb 0.70 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 68.04 2fk3 h THR 152 CO 0.05 0.36 0.05 0.58 0.37 0.00 0.00 175.52 176.93 2fk3 h VAL 153 N 0.69 0.85 -0.38 3.16 2.07 -1.18 0.16 116.25 121.62 2fk3 h VAL 153 Ca 0.14 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 2fk3 h VAL 153 Cb 0.47 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2fk3 h VAL 153 CO 0.02 0.03 0.18 0.00 0.02 0.00 0.00 177.57 177.82 2fk3 h ALA 154 N 1.23 0.49 -0.48 1.67 0.00 -1.07 -1.17 119.26 119.93 2fk3 h ALA 154 Ca 0.14 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2fk3 h ALA 154 Cb 0.16 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2fk3 h ALA 154 CO -0.19 0.05 0.21 -0.22 0.00 0.00 0.00 179.25 179.10 2fk3 h LYS 155 N 0.47 0.70 -0.09 0.00 3.64 -0.40 -2.64 116.57 118.25 2fk3 h LYS 155 Ca 0.13 -0.12 -0.15 0.00 -1.27 0.00 0.00 60.65 59.24 2fk3 h LYS 155 Cb 0.13 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2fk3 h LYS 155 CO -0.02 0.61 -0.60 0.93 -2.27 0.00 0.00 179.45 178.10 2fk3 h GLU 156 N 0.63 0.29 -0.04 1.90 5.08 -0.61 -2.25 114.58 119.58 2fk3 h GLU 156 Ca 0.16 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2fk3 h GLU 156 Cb 0.16 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 2fk3 h GLU 156 CO -0.02 0.81 0.03 1.15 -1.00 0.00 0.00 179.01 179.98 2fk3 h THR 157 N 0.22 1.03 -0.43 1.13 2.02 -1.02 -0.02 112.91 115.84 2fk3 h THR 157 Ca -0.01 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 2fk3 h THR 157 Cb 1.12 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 68.50 2fk3 h THR 157 CO 0.10 0.02 0.14 0.00 0.37 0.00 0.00 175.52 176.14 2fk3 h SER 159 N 0.56 0.73 -0.53 0.00 0.02 -1.26 0.24 113.55 113.32 2fk3 h SER 159 Ca 0.14 0.01 0.06 0.00 -0.84 0.00 0.00 61.79 61.17 2fk3 h SER 159 Cb 0.26 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 2fk3 h SER 159 CO -0.00 0.49 0.35 -0.33 -1.14 0.00 0.00 176.83 176.20 2fk3 h GLU 160 N 0.87 0.44 -0.32 3.45 5.08 -0.79 0.26 114.58 123.58 2fk3 h GLU 160 Ca 0.32 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 2fk3 h GLU 160 Cb 0.11 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2fk3 h GLU 160 CO -0.15 0.29 0.00 1.63 -1.00 0.00 0.00 179.01 179.78 2fk3 n LYS 161 N -4.47 1.97 -3.47 2.33 5.02 -0.76 -4.93 118.16 113.85 2fk3 n LYS 161 Ca 0.07 -1.49 -0.19 0.00 -2.02 0.00 0.00 58.31 54.69 2fk3 n LYS 161 Cb 0.26 -1.39 0.09 0.00 -0.02 0.00 0.00 35.03 33.97 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 0.70 -3.14 -4.21 4.39 7.64 0.90 -5.03 113.62 114.87 2fk3 n SER 162 Ca 0.16 -0.60 -0.25 0.00 1.01 0.00 0.00 58.87 59.20 2fk3 n SER 162 Cb 0.39 -5.09 -0.09 0.00 -1.01 0.00 0.00 64.21 58.42 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 -3.35 0.73 0.08 0.44 -4.23 0.77 -4.52 115.64 105.57 2fk3 s THR 163 Ca 0.15 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.66 2fk3 s THR 163 Cb -0.07 -2.45 -0.04 0.00 1.34 0.00 0.00 72.50 71.29 2fk3 s THR 163 CO 0.73 0.00 0.23 0.20 -0.54 0.00 0.00 174.62 175.24 2fk3 s ASN 164 N -3.58 6.36 -0.44 3.99 0.01 0.79 -3.65 114.94 118.41 2fk3 s ASN 164 Ca 0.26 0.25 -0.29 0.00 -0.71 0.00 0.00 52.86 52.38 2fk3 s ASN 164 Cb 0.04 -1.95 0.02 0.00 0.41 0.00 0.00 41.25 39.77 2fk3 s ASN 164 CO 0.14 0.14 1.17 -0.22 -1.51 0.00 0.00 177.10 176.83 2fk3 s LEU 165 N -2.67 3.67 -0.22 0.60 2.96 -1.26 -0.90 118.68 120.86 2fk3 s LEU 165 Ca 0.35 0.61 -0.18 0.00 -0.22 0.00 0.00 54.13 54.69 2fk3 s LEU 165 Cb -0.13 -3.55 -0.15 0.00 0.50 0.00 0.00 46.19 42.87 2fk3 s LEU 165 CO 0.28 -1.23 -0.02 1.57 -1.32 0.00 0.00 176.35 175.63 2fk3 n HIS 166 N 7.85 0.65 -4.05 5.38 -0.00 0.29 -4.95 115.22 120.39 2fk3 n HIS 166 Ca 0.13 0.28 -0.11 0.00 -0.00 0.00 0.00 57.72 58.02 2fk3 n HIS 166 Cb 0.49 -1.02 -0.11 0.00 -0.00 0.00 0.00 29.99 29.35 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 -6.93 0.65 0.03 0.26 1.01 -1.16 -4.99 116.67 105.54 2fk3 s ASP 167 Ca -0.31 -0.63 -0.17 0.00 0.71 0.00 0.00 52.55 52.15 2fk3 s ASP 167 Cb 0.08 0.08 0.03 0.00 1.01 0.00 0.00 42.92 44.12 2fk3 s ASP 167 CO 0.52 -0.30 0.38 -0.72 0.21 0.00 0.00 175.17 175.26 2fk3 s TYR 168 N -1.90 -0.23 -0.10 4.23 1.13 -1.26 -0.84 117.35 118.39 2fk3 s TYR 168 Ca -0.08 0.22 -0.13 0.00 -1.41 0.00 0.00 57.07 55.67 2fk3 s TYR 168 Cb -0.07 0.17 0.03 0.00 -1.10 0.00 0.00 41.96 41.00 2fk3 s TYR 168 CO -0.02 -0.52 0.34 0.20 -2.51 0.00 0.00 175.55 173.05 2fk3 s GLY 169 N -1.82 -0.23 0.33 5.49 0.00 0.10 -4.98 107.32 106.21 2fk3 s GLY 169 Ca -0.07 0.81 -0.13 0.00 0.00 0.00 0.00 44.72 45.32 2fk3 s GLY 169 CO -0.00 0.65 0.72 1.06 0.00 0.00 0.00 173.10 175.52 2fk3 s MET 170 N -0.24 3.92 0.03 2.90 -1.94 -1.26 -0.14 119.30 122.56 2fk3 s MET 170 Ca -0.04 0.56 0.06 0.00 -1.71 0.00 0.00 55.69 54.56 2fk3 s MET 170 Cb -0.03 -2.45 -0.03 0.00 2.01 0.00 0.00 34.83 34.33 2fk3 s MET 170 CO 0.02 0.13 -0.14 -0.51 -0.01 0.00 0.00 175.02 174.50 2fk3 s LEU 171 N -3.19 2.79 -0.78 -0.03 1.43 0.38 -4.88 118.68 114.42 2fk3 s LEU 171 Ca 0.52 -0.34 -0.00 0.00 -1.03 0.00 0.00 54.13 53.29 2fk3 s LEU 171 Cb -0.10 -1.62 -0.00 0.00 0.03 0.00 0.00 46.19 44.49 2fk3 s LEU 171 CO 0.21 0.26 0.67 0.18 0.23 0.00 0.00 176.35 177.91 2fk3 n LEU 172 N 1.54 -5.26 -4.69 1.79 4.77 -1.26 -1.82 117.00 112.08 2fk3 n LEU 172 Ca -0.16 -0.36 -0.43 0.00 -0.03 0.00 0.00 56.01 55.03 2fk3 n LEU 172 Cb 0.52 -2.80 -0.01 0.00 -2.33 0.00 0.00 43.42 38.81 2fk3 n LEU 172 CO 0.28 -0.64 0.89 -2.65 -1.33 0.00 0.00 177.39 173.95 2fk3 n PRO 173 N -2.08 2.07 -0.01 3.23 -0.02 -1.26 -2.41 135.00 134.52 2fk3 n PRO 173 Ca -0.10 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2fk3 n PRO 173 Cb 0.56 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 2fk3 n PRO 173 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fk3 n GLY 175 N -0.31 -1.71 3.55 0.00 0.00 -1.20 -4.93 105.19 100.59 2fk3 n GLY 175 Ca 0.00 -1.10 -0.36 0.00 0.00 0.00 0.00 46.02 44.56 2fk3 n GLY 175 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2fk3 n ILE 176 N 1.61 -0.07 -2.74 -0.61 5.41 -1.26 -1.81 119.36 119.90 2fk3 n ILE 176 Ca 0.00 -0.78 -0.21 0.00 1.00 0.00 0.00 62.75 62.76 2fk3 n ILE 176 Cb 0.00 -2.77 0.02 0.00 -0.71 0.00 0.00 39.64 36.18 2fk3 n ILE 176 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2fk3 n ASP 177 N 15.75 -5.95 -4.31 4.38 4.64 -1.26 -5.01 116.55 124.80 2fk3 n ASP 177 Ca 0.37 -0.17 -0.28 0.00 -1.38 0.00 0.00 54.79 53.34 2fk3 n ASP 177 Cb 0.54 -4.85 -0.14 0.00 -1.04 0.00 0.00 41.12 35.63 2fk3 n ASP 177 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 2fk3 s LYS 178 N -5.39 1.55 0.07 -0.67 1.02 -0.75 -2.82 119.74 112.74 2fk3 s LYS 178 Ca 0.17 -1.09 -0.04 0.00 0.02 0.00 0.00 55.97 55.03 2fk3 s LYS 178 Cb -0.08 -1.75 -0.03 0.00 -0.52 0.00 0.00 37.83 35.46 2fk3 s LYS 178 CO 0.21 0.44 0.06 -0.06 -0.92 0.00 0.00 175.35 175.08 2fk3 s PHE 179 N -0.87 0.39 -2.13 3.18 0.40 0.74 -0.80 117.98 118.90 2fk3 s PHE 179 Ca 0.10 -0.89 0.21 0.00 -0.60 0.00 0.00 56.93 55.75 2fk3 s PHE 179 Cb -0.10 -0.27 0.46 0.00 0.51 0.00 0.00 43.02 43.63 2fk3 s PHE 179 CO 0.03 -0.45 1.40 0.54 0.70 0.00 0.00 175.22 177.44 2fk3 n ARG 180 N 0.04 2.52 -3.01 0.44 1.74 -0.75 -0.79 116.66 116.85 2fk3 n ARG 180 Ca -0.14 -2.34 0.00 0.00 -0.77 0.00 0.00 57.85 54.60 2fk3 n ARG 180 Cb 0.62 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 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 1.42 -1.14 3.24 -0.13 0.00 -1.14 0.47 105.19 107.92 2fk3 n GLY 181 Ca 0.20 -0.95 -0.13 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.28 0.02 -0.02 1.61 0.11 0.24 -0.47 120.40 119.61 2fk3 s VAL 182 Ca 0.00 -0.19 0.04 0.00 -2.93 0.00 0.00 61.98 58.91 2fk3 s VAL 182 Cb 0.00 -0.54 -0.01 0.00 -1.53 0.00 0.00 36.38 34.30 2fk3 s VAL 182 CO 0.00 -0.10 -0.15 -1.83 -3.33 0.00 0.00 175.10 169.69 2fk3 s GLU 183 N -0.42 1.33 0.24 1.54 4.04 0.79 -1.11 118.70 125.12 2fk3 s GLU 183 Ca -0.05 -0.54 -0.18 0.00 0.04 0.00 0.00 54.97 54.23 2fk3 s GLU 183 Cb -0.04 -1.25 0.02 0.00 0.02 0.00 0.00 34.13 32.88 2fk3 s GLU 183 CO 0.02 0.30 0.59 -0.59 -1.84 0.00 0.00 175.26 173.74 2fk3 s PHE 184 N -0.24 -0.05 -0.08 4.83 -0.71 -0.10 0.03 117.98 121.65 2fk3 s PHE 184 Ca 0.03 -0.34 0.02 0.00 -1.04 0.00 0.00 56.93 55.61 2fk3 s PHE 184 Cb -0.07 0.47 0.01 0.00 -1.21 0.00 0.00 43.02 42.21 2fk3 s PHE 184 CO -0.00 -1.05 -0.16 0.08 -1.34 0.00 0.00 175.22 172.76 2fk3 s VAL 185 N -3.92 1.43 -0.13 -2.49 1.01 -0.02 -0.34 120.40 115.94 2fk3 s VAL 185 Ca 0.13 -0.64 -0.06 0.00 0.00 0.00 0.00 61.98 61.40 2fk3 s VAL 185 Cb -0.03 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 2fk3 s VAL 185 CO 0.03 0.42 0.10 0.00 0.00 0.00 0.00 175.10 175.65 2fk3 n PRO 188 N 0.12 1.73 0.00 0.00 -0.02 -1.26 -0.15 135.00 135.42 2fk3 n PRO 188 Ca -0.12 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2fk3 n PRO 188 Cb 0.58 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 2fk3 n PRO 188 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76