#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 2.92 0.59 0.62 0.00 -1.26 -4.80 121.76 119.83 2fk3 s ALA 132 Ca 0.00 -1.59 -0.19 0.00 0.00 0.00 0.00 51.96 50.18 2fk3 s ALA 132 Cb 0.00 -0.63 -0.05 0.00 0.00 0.00 0.00 23.12 22.44 2fk3 s ALA 132 CO 0.00 0.39 1.01 0.00 0.00 0.00 0.00 175.76 177.16 2fk3 s LYS 134 N -2.74 1.91 -0.12 0.00 2.47 0.41 -4.95 119.74 116.71 2fk3 s LYS 134 Ca 0.75 -0.58 -0.26 0.00 -1.56 0.00 0.00 55.97 54.32 2fk3 s LYS 134 Cb -0.42 -1.59 -0.02 0.00 -1.46 0.00 0.00 37.83 34.33 2fk3 s LYS 134 CO 0.48 0.17 0.84 0.12 0.16 0.00 0.00 175.35 177.11 2fk3 s PHE 135 N 0.27 3.49 0.15 4.03 2.19 -1.26 -1.61 117.98 125.23 2fk3 s PHE 135 Ca -0.09 1.34 0.06 0.00 0.33 0.00 0.00 56.93 58.57 2fk3 s PHE 135 Cb -0.14 -3.00 -0.04 0.00 -1.31 0.00 0.00 43.02 38.53 2fk3 s PHE 135 CO 0.03 -0.15 -0.13 -0.51 1.83 0.00 0.00 175.22 176.29 2fk3 s LEU 136 N 1.74 2.48 0.10 6.12 1.43 0.97 -5.00 118.68 126.52 2fk3 s LEU 136 Ca 0.41 -0.92 -0.25 0.00 -1.03 0.00 0.00 54.13 52.34 2fk3 s LEU 136 Cb -0.17 -0.54 0.08 0.00 0.03 0.00 0.00 46.19 45.59 2fk3 s LEU 136 CO 0.16 -0.20 0.70 -1.38 0.23 0.00 0.00 176.35 175.86 2fk3 s HIS 137 N -2.65 -0.49 -0.11 0.29 -3.43 -1.26 -0.39 115.29 107.26 2fk3 s HIS 137 Ca 0.14 0.34 -0.15 0.00 -0.80 0.00 0.00 55.06 54.59 2fk3 s HIS 137 Cb -0.02 0.55 0.04 0.00 -1.43 0.00 0.00 32.58 31.71 2fk3 s HIS 137 CO 0.03 -0.74 0.39 -1.14 -2.00 0.00 0.00 174.74 171.28 2fk3 s GLN 138 N -3.41 0.55 -0.02 -0.38 0.74 -0.65 -5.01 119.66 111.47 2fk3 s GLN 138 Ca 0.02 0.34 -0.04 0.00 0.05 0.00 0.00 55.36 55.72 2fk3 s GLN 138 Cb -0.01 0.26 0.00 0.00 1.10 0.00 0.00 33.01 34.36 2fk3 s GLN 138 CO -0.11 -0.10 0.10 -1.83 -0.55 0.00 0.00 175.29 172.80 2fk3 s GLU 139 N -0.27 0.24 -0.30 1.67 1.03 -1.26 -1.21 118.70 118.60 2fk3 s GLU 139 Ca -0.04 -0.10 0.00 0.00 0.03 0.00 0.00 54.97 54.86 2fk3 s GLU 139 Cb -0.03 0.10 0.09 0.00 -0.80 0.00 0.00 34.13 33.49 2fk3 s GLU 139 CO 0.02 -0.05 0.06 1.03 -1.33 0.00 0.00 175.26 174.99 2fk3 s ARG 140 N -0.53 1.03 0.04 -4.83 0.52 0.57 -4.99 118.95 110.76 2fk3 s ARG 140 Ca -0.06 -1.21 0.05 0.00 -0.52 0.00 0.00 55.73 53.99 2fk3 s ARG 140 Cb -0.04 -2.38 0.23 0.00 0.52 0.00 0.00 34.95 33.29 2fk3 s ARG 140 CO 0.00 -0.89 1.15 -1.33 0.02 0.00 0.00 175.30 174.25 2fk3 n MET 141 N 4.69 0.02 -0.03 3.54 2.81 -1.26 -1.54 117.12 125.35 2fk3 n MET 141 Ca -0.03 0.48 0.04 0.00 -1.81 0.00 0.00 57.70 56.38 2fk3 n MET 141 Cb 0.43 -1.56 0.06 0.00 -0.71 0.00 0.00 33.22 31.44 2fk3 n MET 141 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2fk3 n ASP 142 N -1.59 1.95 -4.46 7.83 5.75 -1.26 -4.96 116.55 119.80 2fk3 n ASP 142 Ca 0.00 -1.51 -0.33 0.00 -0.01 0.00 0.00 54.79 52.94 2fk3 n ASP 142 Cb 0.03 -0.04 -0.13 0.00 -1.03 0.00 0.00 41.12 39.94 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 -0.77 2.96 -0.39 2.12 0.11 -0.59 -5.08 120.40 118.76 2fk3 s VAL 143 Ca 0.12 -0.76 0.04 0.00 -2.93 0.00 0.00 61.98 58.44 2fk3 s VAL 143 Cb 0.07 -2.15 0.11 0.00 -1.53 0.00 0.00 36.38 32.88 2fk3 s VAL 143 CO 0.11 0.59 0.12 0.00 -3.33 0.00 0.00 175.10 172.58 2fk3 s GLU 145 N 0.58 2.85 0.64 0.00 0.41 0.07 -4.78 118.70 118.48 2fk3 s GLU 145 Ca 0.13 -1.21 -0.13 0.00 -0.41 0.00 0.00 54.97 53.35 2fk3 s GLU 145 Cb -0.21 -2.60 -0.02 0.00 -1.78 0.00 0.00 34.13 29.52 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 -2.27 4.11 0.26 3.63 -4.23 -1.26 0.12 115.64 115.99 2fk3 s THR 146 Ca 0.43 0.80 -0.04 0.00 -1.18 0.00 0.00 61.69 61.70 2fk3 s THR 146 Cb -0.07 -3.49 0.25 0.00 1.34 0.00 0.00 72.50 70.53 2fk3 s THR 146 CO 0.28 -0.79 1.87 -0.74 -0.54 0.00 0.00 174.62 174.71 2fk3 h HIS 147 N -0.20 1.11 -0.41 3.99 -0.00 -1.69 -2.44 115.15 115.50 2fk3 h HIS 147 Ca -0.45 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 59.95 2fk3 h HIS 147 Cb 1.21 -0.36 -0.02 0.00 -0.00 0.00 0.00 27.41 28.24 2fk3 h HIS 147 CO 0.62 0.57 0.27 1.25 -0.00 0.00 0.00 177.93 180.63 2fk3 h LEU 148 N 1.08 0.48 -0.12 0.26 5.85 -1.93 -0.58 115.31 120.36 2fk3 h LEU 148 Ca 0.41 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 59.14 2fk3 h LEU 148 Cb 0.17 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 2fk3 h LEU 148 CO -0.17 0.36 -0.17 -0.74 -0.34 0.00 0.00 178.44 177.38 2fk3 h HIS 149 N 0.55 -0.43 -0.35 1.25 2.76 -1.83 -0.88 115.15 116.23 2fk3 h HIS 149 Ca 0.15 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.28 2fk3 h HIS 149 Cb -0.04 0.21 -0.02 0.00 1.55 0.00 0.00 27.41 29.11 2fk3 h HIS 149 CO -0.04 -0.24 -0.05 -1.49 -1.30 0.00 0.00 177.93 174.80 2fk3 h TRP 150 N -0.22 0.59 -0.43 5.26 4.06 -1.19 -1.49 115.95 122.54 2fk3 h TRP 150 Ca 0.09 -0.08 -0.11 0.00 2.06 0.00 0.00 58.89 60.85 2fk3 h TRP 150 Cb 0.35 -0.17 -0.02 0.00 -1.00 0.00 0.00 29.16 28.33 2fk3 h TRP 150 CO -0.28 0.61 -0.18 1.25 -3.56 0.00 0.00 178.44 176.28 2fk3 h HIS 151 N 0.53 0.94 -0.43 0.49 2.76 -0.75 -1.85 115.15 116.84 2fk3 h HIS 151 Ca 0.11 -0.20 -0.06 0.00 -2.20 0.00 0.00 60.37 58.01 2fk3 h HIS 151 Cb 0.42 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 29.13 2fk3 h HIS 151 CO 0.02 0.95 0.03 1.15 -1.30 0.00 0.00 177.93 178.77 2fk3 h THR 152 N 0.74 1.25 -0.37 6.26 2.02 -0.77 0.49 112.91 122.53 2fk3 h THR 152 Ca 0.11 -0.97 0.04 0.00 0.77 0.00 0.00 66.41 66.36 2fk3 h THR 152 Cb 0.70 1.05 -0.04 0.00 -1.74 0.00 0.00 68.15 68.12 2fk3 h THR 152 CO 0.05 0.33 0.15 0.58 0.37 0.00 0.00 175.52 177.01 2fk3 h VAL 153 N 0.58 0.92 -0.42 3.16 2.07 -1.13 0.14 116.25 121.57 2fk3 h VAL 153 Ca 0.12 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.51 2fk3 h VAL 153 Cb 0.44 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2fk3 h VAL 153 CO 0.02 0.06 0.16 0.00 0.02 0.00 0.00 177.57 177.82 2fk3 h ALA 154 N 1.22 0.54 -0.47 1.67 0.00 -1.12 -1.02 119.26 120.08 2fk3 h ALA 154 Ca 0.17 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2fk3 h ALA 154 Cb 0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2fk3 h ALA 154 CO -0.15 0.16 0.24 -0.22 0.00 0.00 0.00 179.25 179.28 2fk3 h LYS 155 N 0.53 0.68 -0.05 0.00 3.64 -0.46 -2.64 116.57 118.28 2fk3 h LYS 155 Ca 0.14 -0.09 -0.15 0.00 -1.27 0.00 0.00 60.65 59.28 2fk3 h LYS 155 Cb 0.21 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2fk3 h LYS 155 CO -0.01 0.56 -0.63 0.93 -2.27 0.00 0.00 179.45 178.03 2fk3 h GLU 156 N 0.62 0.18 -0.08 1.90 5.08 -0.61 -2.17 114.58 119.50 2fk3 h GLU 156 Ca 0.16 -0.13 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2fk3 h GLU 156 Cb 0.10 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2fk3 h GLU 156 CO -0.02 0.75 0.02 1.15 -1.00 0.00 0.00 179.01 179.91 2fk3 h THR 157 N 0.13 0.97 -0.49 1.13 2.02 -0.99 0.73 112.91 116.41 2fk3 h THR 157 Ca -0.01 -0.02 -0.05 0.00 0.77 0.00 0.00 66.41 67.10 2fk3 h THR 157 Cb 1.14 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.44 2fk3 h THR 157 CO 0.09 0.01 0.12 0.00 0.37 0.00 0.00 175.52 176.12 2fk3 h SER 159 N 0.68 0.82 -0.71 0.00 0.02 -1.18 0.23 113.55 113.41 2fk3 h SER 159 Ca 0.16 -0.01 0.11 0.00 -0.84 0.00 0.00 61.79 61.21 2fk3 h SER 159 Cb 0.33 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.63 2fk3 h SER 159 CO 0.00 0.58 0.47 -0.33 -1.14 0.00 0.00 176.83 176.41 2fk3 h GLU 160 N 0.97 0.51 -0.50 3.45 5.08 -0.66 0.34 114.58 123.78 2fk3 h GLU 160 Ca 0.29 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2fk3 h GLU 160 Cb -0.04 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.10 2fk3 h GLU 160 CO -0.09 0.34 0.00 1.63 -1.00 0.00 0.00 179.01 179.89 2fk3 n LYS 161 N -4.49 2.24 -4.09 2.33 5.02 -0.65 -4.92 118.16 113.61 2fk3 n LYS 161 Ca 0.12 -1.55 -0.47 0.00 -2.02 0.00 0.00 58.31 54.40 2fk3 n LYS 161 Cb 0.40 -1.46 0.02 0.00 -0.02 0.00 0.00 35.03 33.96 2fk3 n LYS 161 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2fk3 n SER 162 N 0.62 -4.12 -4.01 4.39 3.41 0.12 -4.99 113.62 109.05 2fk3 n SER 162 Ca 0.14 -1.31 -0.23 0.00 -0.26 0.00 0.00 58.87 57.22 2fk3 n SER 162 Cb 0.45 -1.58 -0.09 0.00 -0.26 0.00 0.00 64.21 62.73 2fk3 n SER 162 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2fk3 s THR 163 N -3.51 0.48 0.08 6.66 -4.23 0.73 -4.56 115.64 111.29 2fk3 s THR 163 Ca 0.48 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.99 2fk3 s THR 163 Cb -0.27 -2.44 -0.04 0.00 1.34 0.00 0.00 72.50 71.09 2fk3 s THR 163 CO 0.98 0.00 0.24 0.20 -0.54 0.00 0.00 174.62 175.50 2fk3 s ASN 164 N -3.50 6.37 -0.43 3.99 0.02 0.67 -3.72 114.94 118.34 2fk3 s ASN 164 Ca 0.30 0.28 -0.29 0.00 -1.02 0.00 0.00 52.86 52.13 2fk3 s ASN 164 Cb 0.04 -1.96 0.03 0.00 0.02 0.00 0.00 41.25 39.37 2fk3 s ASN 164 CO 0.17 0.14 1.14 -0.22 0.02 0.00 0.00 177.10 178.35 2fk3 s LEU 165 N -2.66 3.71 -0.19 0.60 2.96 -1.26 -0.87 118.68 120.97 2fk3 s LEU 165 Ca 0.35 0.64 -0.16 0.00 -0.22 0.00 0.00 54.13 54.75 2fk3 s LEU 165 Cb -0.13 -3.55 -0.11 0.00 0.50 0.00 0.00 46.19 42.91 2fk3 s LEU 165 CO 0.28 -1.17 -0.09 1.57 -1.32 0.00 0.00 176.35 175.62 2fk3 n HIS 166 N 7.65 0.70 -4.11 5.38 -0.00 0.19 -4.95 115.22 120.08 2fk3 n HIS 166 Ca 0.12 0.30 -0.13 0.00 -0.00 0.00 0.00 57.72 58.02 2fk3 n HIS 166 Cb 0.48 -0.89 -0.11 0.00 -0.00 0.00 0.00 29.99 29.47 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 -6.43 1.01 0.05 0.26 1.01 -1.17 -4.99 116.67 106.42 2fk3 s ASP 167 Ca -0.25 -0.71 -0.16 0.00 0.71 0.00 0.00 52.55 52.13 2fk3 s ASP 167 Cb 0.06 0.05 0.03 0.00 1.01 0.00 0.00 42.92 44.07 2fk3 s ASP 167 CO 0.42 -0.29 0.37 -0.72 0.21 0.00 0.00 175.17 175.17 2fk3 s TYR 168 N -2.15 -0.20 -0.14 4.23 1.13 -1.26 -0.97 117.35 117.98 2fk3 s TYR 168 Ca -0.02 0.10 -0.16 0.00 -1.41 0.00 0.00 57.07 55.58 2fk3 s TYR 168 Cb -0.05 0.18 0.04 0.00 -1.10 0.00 0.00 41.96 41.03 2fk3 s TYR 168 CO -0.01 -0.56 0.44 0.20 -2.51 0.00 0.00 175.55 173.10 2fk3 s GLY 169 N -2.12 -0.32 0.30 5.49 0.00 0.96 -4.98 107.32 106.65 2fk3 s GLY 169 Ca -0.04 1.12 -0.10 0.00 0.00 0.00 0.00 44.72 45.70 2fk3 s GLY 169 CO -0.04 0.93 0.64 1.06 0.00 0.00 0.00 173.10 175.69 2fk3 s MET 170 N -0.06 3.81 -0.02 2.90 -1.94 -1.26 -0.15 119.30 122.59 2fk3 s MET 170 Ca -0.02 0.35 0.05 0.00 -1.71 0.00 0.00 55.69 54.36 2fk3 s MET 170 Cb -0.03 -2.55 -0.03 0.00 2.01 0.00 0.00 34.83 34.24 2fk3 s MET 170 CO 0.02 0.19 -0.17 -0.51 -0.01 0.00 0.00 175.02 174.54 2fk3 s LEU 171 N -3.20 2.63 -0.79 -0.03 1.43 0.49 -4.88 118.68 114.33 2fk3 s LEU 171 Ca 0.49 -0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 53.29 2fk3 s LEU 171 Cb -0.11 -1.53 -0.00 0.00 0.03 0.00 0.00 46.19 44.58 2fk3 s LEU 171 CO 0.24 0.31 0.69 0.18 0.23 0.00 0.00 176.35 178.01 2fk3 n LEU 172 N 2.08 -5.58 -4.67 1.79 4.77 -1.26 -1.80 117.00 112.34 2fk3 n LEU 172 Ca -0.17 -0.33 -0.45 0.00 -0.03 0.00 0.00 56.01 55.04 2fk3 n LEU 172 Cb 0.52 -2.93 -0.03 0.00 -2.33 0.00 0.00 43.42 38.66 2fk3 n LEU 172 CO 0.26 -0.69 0.98 -0.81 -1.33 0.00 0.00 177.39 175.80 2fk3 n PRO 173 N -2.12 1.98 -0.04 3.23 -0.04 -1.26 -2.53 135.00 134.23 2fk3 n PRO 173 Ca -0.07 0.71 0.01 0.00 -0.04 0.00 0.00 63.50 64.10 2fk3 n PRO 173 Cb 0.55 -2.34 0.01 0.00 -0.04 0.00 0.00 33.50 31.68 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 -0.35 -1.24 3.57 0.00 0.00 -1.18 -4.94 105.19 101.05 2fk3 n GLY 175 Ca 0.01 -0.93 -0.39 0.00 0.00 0.00 0.00 46.02 44.71 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 3.30 -1.72 -0.61 1.01 -1.26 -2.57 121.20 116.35 2fk3 s ILE 176 Ca 0.00 0.23 -0.01 0.00 0.00 0.00 0.00 60.65 60.87 2fk3 s ILE 176 Cb 0.00 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.84 2fk3 s ILE 176 CO 0.00 -0.56 0.09 -0.67 0.00 0.00 0.00 174.94 173.81 2fk3 n ASP 177 N 12.71 -5.85 -4.32 3.58 4.64 -1.26 -4.95 116.55 121.10 2fk3 n ASP 177 Ca 0.25 -0.05 -0.31 0.00 -1.38 0.00 0.00 54.79 53.30 2fk3 n ASP 177 Cb 0.51 -4.85 -0.15 0.00 -1.04 0.00 0.00 41.12 35.58 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 -5.15 1.98 0.10 -0.67 1.02 -1.06 -1.69 119.74 114.25 2fk3 s LYS 178 Ca 0.05 -0.99 -0.05 0.00 0.02 0.00 0.00 55.97 54.99 2fk3 s LYS 178 Cb -0.02 -2.00 -0.02 0.00 -0.52 0.00 0.00 37.83 35.27 2fk3 s LYS 178 CO 0.06 0.54 0.12 -0.06 -0.92 0.00 0.00 175.35 175.08 2fk3 s PHE 179 N -0.68 0.43 -2.57 3.18 0.40 0.12 -0.78 117.98 118.08 2fk3 s PHE 179 Ca 0.11 -0.88 0.23 0.00 -0.60 0.00 0.00 56.93 55.79 2fk3 s PHE 179 Cb -0.10 -0.23 0.41 0.00 0.51 0.00 0.00 43.02 43.60 2fk3 s PHE 179 CO 0.00 -0.52 1.39 0.54 0.70 0.00 0.00 175.22 177.33 2fk3 n ARG 180 N -0.04 2.45 -3.20 0.44 1.74 -0.74 -0.75 116.66 116.55 2fk3 n ARG 180 Ca -0.12 -2.17 0.03 0.00 -0.77 0.00 0.00 57.85 54.82 2fk3 n ARG 180 Cb 0.62 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.57 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 1.47 0.22 3.28 -0.13 0.00 -1.11 -0.32 105.19 108.61 2fk3 n GLY 181 Ca 0.18 -0.93 -0.13 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.01 0.02 0.00 1.61 0.11 -0.35 -0.38 120.40 119.41 2fk3 s VAL 182 Ca 0.19 -0.19 0.04 0.00 -2.93 0.00 0.00 61.98 59.10 2fk3 s VAL 182 Cb -0.00 -0.60 -0.01 0.00 -1.53 0.00 0.00 36.38 34.23 2fk3 s VAL 182 CO -0.02 -0.10 -0.13 -1.83 -3.33 0.00 0.00 175.10 169.69 2fk3 s GLU 183 N -0.48 1.00 0.27 1.54 1.03 0.79 -1.64 118.70 121.21 2fk3 s GLU 183 Ca -0.06 -0.54 -0.20 0.00 0.03 0.00 0.00 54.97 54.20 2fk3 s GLU 183 Cb -0.04 -0.97 0.02 0.00 -0.80 0.00 0.00 34.13 32.34 2fk3 s GLU 183 CO 0.03 0.26 0.69 -0.59 -1.33 0.00 0.00 175.26 174.32 2fk3 s PHE 184 N -0.45 -0.14 -0.08 4.83 -0.71 0.48 -0.03 117.98 121.88 2fk3 s PHE 184 Ca 0.04 -0.31 0.03 0.00 -1.04 0.00 0.00 56.93 55.65 2fk3 s PHE 184 Cb -0.06 0.65 0.01 0.00 -1.21 0.00 0.00 43.02 42.41 2fk3 s PHE 184 CO -0.00 -1.20 -0.16 0.08 -1.34 0.00 0.00 175.22 172.60 2fk3 s VAL 185 N -3.93 1.44 -0.15 -2.49 1.01 -0.15 -0.02 120.40 116.12 2fk3 s VAL 185 Ca 0.12 -0.65 -0.08 0.00 0.00 0.00 0.00 61.98 61.37 2fk3 s VAL 185 Cb -0.05 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 2fk3 s VAL 185 CO 0.07 0.42 0.13 0.00 0.00 0.00 0.00 175.10 175.72 2fk3 n PRO 188 N 0.64 1.22 0.00 0.00 -0.02 -1.26 -0.24 135.00 135.34 2fk3 n PRO 188 Ca -0.16 0.45 0.06 0.00 -2.02 0.00 0.00 63.50 61.83 2fk3 n PRO 188 Cb 0.55 -2.16 0.35 0.00 -0.02 0.00 0.00 33.50 32.22 2fk3 n PRO 188 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76