#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fk3 s LYS 134 N -2.82 3.79 -0.28 0.00 1.02 0.39 -4.91 119.74 116.92 2fk3 s LYS 134 Ca 0.58 0.26 -0.08 0.00 0.02 0.00 0.00 55.97 56.76 2fk3 s LYS 134 Cb -0.12 -3.20 -0.01 0.00 -0.52 0.00 0.00 37.83 33.98 2fk3 s LYS 134 CO 0.16 0.71 0.09 0.12 -0.92 0.00 0.00 175.35 175.51 2fk3 s PHE 135 N -1.08 3.12 0.20 3.18 2.19 -1.26 -0.92 117.98 123.41 2fk3 s PHE 135 Ca 0.22 -0.67 0.09 0.00 0.33 0.00 0.00 56.93 56.90 2fk3 s PHE 135 Cb -0.15 -2.27 -0.04 0.00 -1.31 0.00 0.00 43.02 39.25 2fk3 s PHE 135 CO 0.11 -0.46 -0.08 -0.51 1.83 0.00 0.00 175.22 176.11 2fk3 s LEU 136 N 1.57 3.01 -0.15 6.12 1.43 -0.10 -4.99 118.68 125.57 2fk3 s LEU 136 Ca 0.05 -0.61 -0.06 0.00 -1.03 0.00 0.00 54.13 52.49 2fk3 s LEU 136 Cb -0.16 -1.65 0.07 0.00 0.03 0.00 0.00 46.19 44.48 2fk3 s LEU 136 CO 0.04 0.08 0.31 -2.28 0.23 0.00 0.00 176.35 174.73 2fk3 s HIS 137 N -1.86 -0.54 -0.05 0.29 5.65 -1.26 -1.51 115.29 116.00 2fk3 s HIS 137 Ca 0.26 1.14 -0.02 0.00 0.25 0.00 0.00 55.06 56.70 2fk3 s HIS 137 Cb -0.08 0.08 0.04 0.00 -1.18 0.00 0.00 32.58 31.43 2fk3 s HIS 137 CO 0.16 -0.39 0.11 -1.14 -0.65 0.00 0.00 174.74 172.83 2fk3 s GLN 138 N 2.41 0.02 0.02 2.88 0.74 -0.39 -5.02 119.66 120.33 2fk3 s GLN 138 Ca -0.00 0.36 -0.23 0.00 0.05 0.00 0.00 55.36 55.54 2fk3 s GLN 138 Cb -0.12 -0.26 0.05 0.00 1.10 0.00 0.00 33.01 33.78 2fk3 s GLN 138 CO -0.10 -0.22 0.52 -1.83 -0.55 0.00 0.00 175.29 173.12 2fk3 s GLU 139 N 1.49 0.98 -0.16 1.67 -1.05 -1.26 -0.20 118.70 120.17 2fk3 s GLU 139 Ca -0.05 -0.13 -0.04 0.00 -0.15 0.00 0.00 54.97 54.59 2fk3 s GLU 139 Cb -0.12 0.45 0.08 0.00 -0.44 0.00 0.00 34.13 34.10 2fk3 s GLU 139 CO -0.05 -0.34 0.27 0.50 0.95 0.00 0.00 175.26 176.60 2fk3 s ARG 140 N -2.03 0.18 0.45 -4.83 3.52 0.36 -4.98 118.95 111.62 2fk3 s ARG 140 Ca -0.08 0.61 0.21 0.00 -0.13 0.00 0.00 55.73 56.34 2fk3 s ARG 140 Cb -0.01 -0.34 1.07 0.00 -1.56 0.00 0.00 34.95 34.11 2fk3 s ARG 140 CO 0.02 -0.41 1.94 0.52 -0.81 0.00 0.00 175.30 176.55 2fk3 h MET 141 N 8.28 0.00 -0.00 5.12 2.86 -2.02 -2.93 114.93 126.24 2fk3 h MET 141 Ca -0.15 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 2fk3 h MET 141 Cb 1.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.79 2fk3 h MET 141 CO 0.18 0.23 -0.21 -0.40 1.06 0.00 0.00 176.91 177.78 2fk3 n ASP 142 N -3.80 0.66 -4.57 1.22 5.75 -1.26 -4.88 116.55 109.66 2fk3 n ASP 142 Ca -0.02 -0.60 -0.24 0.00 -0.01 0.00 0.00 54.79 53.92 2fk3 n ASP 142 Cb 0.33 0.02 -0.09 0.00 -1.03 0.00 0.00 41.12 40.35 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 -2.58 2.69 -0.22 2.12 0.11 -1.11 -5.13 120.40 116.28 2fk3 s VAL 143 Ca 0.24 -2.12 -0.05 0.00 -2.93 0.00 0.00 61.98 57.12 2fk3 s VAL 143 Cb 0.19 -2.64 0.11 0.00 -1.53 0.00 0.00 36.38 32.52 2fk3 s VAL 143 CO 0.52 -0.29 0.41 0.00 -3.33 0.00 0.00 175.10 172.41 2fk3 s GLU 145 N 2.60 1.60 0.79 0.00 0.41 0.11 -4.85 118.70 119.36 2fk3 s GLU 145 Ca 0.05 -1.78 -0.11 0.00 -0.41 0.00 0.00 54.97 52.73 2fk3 s GLU 145 Cb -0.14 -1.41 0.07 0.00 -1.78 0.00 0.00 34.13 30.87 2fk3 s GLU 145 CO -0.14 0.15 1.10 0.95 -0.49 0.00 0.00 175.26 176.82 2fk3 s THR 146 N -2.80 3.19 0.26 3.63 -4.23 -1.26 -0.43 115.64 114.00 2fk3 s THR 146 Ca 0.29 0.39 -0.02 0.00 -1.18 0.00 0.00 61.69 61.17 2fk3 s THR 146 Cb 0.01 -2.84 0.26 0.00 1.34 0.00 0.00 72.50 71.27 2fk3 s THR 146 CO 0.13 -0.50 1.85 -0.74 -0.54 0.00 0.00 174.62 174.81 2fk3 h HIS 147 N -1.22 1.10 -0.47 3.99 -0.00 -1.64 -2.52 115.15 114.39 2fk3 h HIS 147 Ca -0.44 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 59.94 2fk3 h HIS 147 Cb 1.24 -0.35 -0.02 0.00 -0.00 0.00 0.00 27.41 28.27 2fk3 h HIS 147 CO 0.56 0.51 0.21 1.25 -0.00 0.00 0.00 177.93 180.45 2fk3 h LEU 148 N 1.03 0.63 -0.25 0.26 5.85 -1.92 -0.51 115.31 120.40 2fk3 h LEU 148 Ca 0.44 -0.15 0.06 0.00 0.84 0.00 0.00 57.88 59.07 2fk3 h LEU 148 Cb 0.30 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.10 2fk3 h LEU 148 CO -0.21 0.61 -0.15 -0.74 -0.34 0.00 0.00 178.44 177.60 2fk3 h HIS 149 N 0.62 -0.37 -0.21 1.25 2.76 -1.83 -0.30 115.15 117.07 2fk3 h HIS 149 Ca 0.16 0.03 -0.12 0.00 -2.20 0.00 0.00 60.37 58.24 2fk3 h HIS 149 Cb 0.16 0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.31 2fk3 h HIS 149 CO -0.00 -0.22 -0.38 -1.49 -1.30 0.00 0.00 177.93 174.54 2fk3 h TRP 150 N -0.13 0.55 -0.25 5.26 -0.00 -1.12 -0.92 115.95 119.33 2fk3 h TRP 150 Ca 0.14 -0.15 -0.10 0.00 -0.00 0.00 0.00 58.89 58.78 2fk3 h TRP 150 Cb 0.34 -0.12 -0.01 0.00 -0.00 0.00 0.00 29.16 29.36 2fk3 h TRP 150 CO -0.33 0.78 -0.26 1.25 -0.00 0.00 0.00 178.44 179.88 2fk3 h HIS 151 N 0.39 0.55 -0.46 0.49 2.76 -0.72 -1.34 115.15 116.81 2fk3 h HIS 151 Ca 0.04 -0.12 -0.13 0.00 -2.20 0.00 0.00 60.37 57.96 2fk3 h HIS 151 Cb 0.84 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.65 2fk3 h HIS 151 CO 0.03 0.71 -0.21 1.15 -1.30 0.00 0.00 177.93 178.31 2fk3 h THR 152 N 0.43 1.27 -0.22 6.26 2.02 -0.45 -0.89 112.91 121.34 2fk3 h THR 152 Ca 0.06 -1.37 0.02 0.00 0.77 0.00 0.00 66.41 65.90 2fk3 h THR 152 Cb 0.68 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 68.23 2fk3 h THR 152 CO 0.05 0.47 0.06 0.58 0.37 0.00 0.00 175.52 177.05 2fk3 h VAL 153 N 0.80 0.92 0.21 3.16 2.07 -0.91 -0.03 116.25 122.47 2fk3 h VAL 153 Ca 0.10 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 2fk3 h VAL 153 Cb 0.78 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2fk3 h VAL 153 CO 0.06 0.03 -0.10 0.00 0.02 0.00 0.00 177.57 177.58 2fk3 h ALA 154 N 1.15 -0.28 -0.34 1.67 0.00 -1.15 -0.47 119.26 119.84 2fk3 h ALA 154 Ca 0.10 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2fk3 h ALA 154 Cb 0.08 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2fk3 h ALA 154 CO -0.11 -0.65 0.15 -0.22 0.00 0.00 0.00 179.25 178.41 2fk3 h LYS 155 N -0.29 0.30 -0.09 0.00 3.64 -1.05 -2.01 116.57 117.07 2fk3 h LYS 155 Ca -0.03 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.20 2fk3 h LYS 155 Cb 0.23 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2fk3 h LYS 155 CO 0.05 0.20 -0.55 0.93 -2.27 0.00 0.00 179.45 177.81 2fk3 h GLU 156 N 0.31 0.26 -0.53 1.90 5.08 -0.93 -2.01 114.58 118.66 2fk3 h GLU 156 Ca 0.15 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2fk3 h GLU 156 Cb 0.09 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2fk3 h GLU 156 CO -0.13 0.74 0.23 1.15 -1.00 0.00 0.00 179.01 180.00 2fk3 h THR 157 N 0.20 1.21 -0.50 1.13 2.02 -0.80 0.45 112.91 116.62 2fk3 h THR 157 Ca 0.00 -0.63 -0.02 0.00 0.77 0.00 0.00 66.41 66.53 2fk3 h THR 157 Cb 1.03 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 2fk3 h THR 157 CO 0.09 0.24 0.24 0.00 0.37 0.00 0.00 175.52 176.46 2fk3 h SER 159 N 0.67 0.96 -0.82 0.00 0.02 -1.07 0.63 113.55 113.94 2fk3 h SER 159 Ca 0.17 -0.14 0.20 0.00 -0.84 0.00 0.00 61.79 61.18 2fk3 h SER 159 Cb 0.12 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.37 2fk3 h SER 159 CO -0.02 0.84 0.56 -0.08 -1.14 0.00 0.00 176.83 176.99 2fk3 h GLU 160 N 1.03 0.23 -0.64 3.45 4.81 -0.75 -0.27 114.58 122.44 2fk3 h GLU 160 Ca 0.25 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2fk3 h GLU 160 Cb 0.14 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2fk3 h GLU 160 CO -0.03 0.15 0.00 1.63 -0.73 0.00 0.00 179.01 180.03 2fk3 n LYS 161 N -4.42 4.01 -2.88 1.92 5.02 -0.47 -4.92 118.16 116.42 2fk3 n LYS 161 Ca 0.17 -2.83 -0.21 0.00 -2.02 0.00 0.00 58.31 53.42 2fk3 n LYS 161 Cb 0.73 -2.00 0.01 0.00 -0.02 0.00 0.00 35.03 33.75 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 0.91 -5.39 -4.32 4.39 7.64 -0.11 -4.96 113.62 111.78 2fk3 n SER 162 Ca 0.25 -0.19 -0.29 0.00 1.01 0.00 0.00 58.87 59.66 2fk3 n SER 162 Cb 0.96 -4.42 -0.08 0.00 -1.01 0.00 0.00 64.21 59.67 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 -3.04 0.75 -0.05 0.44 -4.23 0.09 -4.83 115.64 104.78 2fk3 s THR 163 Ca 0.22 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.78 2fk3 s THR 163 Cb -0.10 -2.24 -0.02 0.00 1.34 0.00 0.00 72.50 71.48 2fk3 s THR 163 CO 0.27 0.00 -0.21 0.20 -0.54 0.00 0.00 174.62 174.34 2fk3 s ASN 164 N -3.72 3.46 -0.06 3.99 -0.87 0.22 -3.45 114.94 114.52 2fk3 s ASN 164 Ca 0.16 -0.38 -0.30 0.00 -1.57 0.00 0.00 52.86 50.77 2fk3 s ASN 164 Cb 0.02 -0.74 -0.04 0.00 -0.02 0.00 0.00 41.25 40.46 2fk3 s ASN 164 CO 0.10 0.30 1.42 -0.22 -2.57 0.00 0.00 177.10 176.13 2fk3 s LEU 165 N -0.46 4.28 0.00 0.60 2.96 -1.26 -0.51 118.68 124.30 2fk3 s LEU 165 Ca 0.05 2.03 0.00 0.00 -0.22 0.00 0.00 54.13 55.99 2fk3 s LEU 165 Cb -0.12 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.03 2fk3 s LEU 165 CO 0.01 -0.78 0.00 1.41 -1.32 0.00 0.00 176.35 175.68 2fk3 n HIS 166 N 6.10 0.00 -2.36 5.38 8.25 0.64 -4.96 115.22 128.27 2fk3 n HIS 166 Ca 0.14 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.27 2fk3 n HIS 166 Cb 0.44 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.52 2fk3 n HIS 166 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2fk3 s ASP 167 N -0.82 6.32 0.06 0.41 3.68 -1.26 -4.82 116.67 120.25 2fk3 s ASP 167 Ca 0.00 1.74 -0.15 0.00 2.13 0.00 0.00 52.55 56.27 2fk3 s ASP 167 Cb 0.00 -2.53 0.02 0.00 -1.45 0.00 0.00 42.92 38.96 2fk3 s ASP 167 CO 0.00 -0.79 0.33 -0.72 0.13 0.00 0.00 175.17 174.12 2fk3 s TYR 168 N -2.39 -0.13 -0.08 -5.34 1.13 -1.26 -0.96 117.35 108.32 2fk3 s TYR 168 Ca 0.62 -0.05 -0.12 0.00 -1.41 0.00 0.00 57.07 56.12 2fk3 s TYR 168 Cb -0.13 0.14 0.03 0.00 -1.10 0.00 0.00 41.96 40.89 2fk3 s TYR 168 CO 0.29 -0.56 0.30 0.20 -2.51 0.00 0.00 175.55 173.27 2fk3 s GLY 169 N -2.27 -0.19 0.26 5.49 0.00 0.10 -4.98 107.32 105.73 2fk3 s GLY 169 Ca -0.02 0.67 -0.26 0.00 0.00 0.00 0.00 44.72 45.11 2fk3 s GLY 169 CO -0.06 0.53 0.87 1.06 0.00 0.00 0.00 173.10 175.50 2fk3 s MET 170 N -0.31 4.58 -0.09 2.90 -1.94 -1.26 -0.66 119.30 122.52 2fk3 s MET 170 Ca -0.04 1.25 0.02 0.00 -1.71 0.00 0.00 55.69 55.20 2fk3 s MET 170 Cb -0.03 -3.01 -0.02 0.00 2.01 0.00 0.00 34.83 33.78 2fk3 s MET 170 CO 0.01 0.41 -0.14 -0.51 -0.01 0.00 0.00 175.02 174.79 2fk3 s LEU 171 N -1.67 2.70 -0.53 -0.03 1.43 0.16 -4.86 118.68 115.88 2fk3 s LEU 171 Ca 0.44 -0.28 -0.04 0.00 -1.03 0.00 0.00 54.13 53.22 2fk3 s LEU 171 Cb -0.21 -1.58 0.01 0.00 0.03 0.00 0.00 46.19 44.44 2fk3 s LEU 171 CO 0.26 0.24 0.56 0.18 0.23 0.00 0.00 176.35 177.82 2fk3 n LEU 172 N 2.99 -6.34 -4.69 1.79 4.77 -1.26 -1.85 117.00 112.42 2fk3 n LEU 172 Ca -0.18 0.11 -0.45 0.00 -0.03 0.00 0.00 56.01 55.46 2fk3 n LEU 172 Cb 0.52 -2.97 -0.03 0.00 -2.33 0.00 0.00 43.42 38.61 2fk3 n LEU 172 CO 0.28 -1.28 1.20 -0.81 -1.33 0.00 0.00 177.39 175.44 2fk3 n PRO 173 N -1.22 2.30 -0.66 3.23 -0.04 -1.26 -2.45 135.00 134.90 2fk3 n PRO 173 Ca 0.03 0.83 0.03 0.00 -0.04 0.00 0.00 63.50 64.35 2fk3 n PRO 173 Cb 0.46 -2.59 0.04 0.00 -0.04 0.00 0.00 33.50 31.37 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 -0.19 0.95 3.60 0.00 0.00 -1.22 -4.87 105.19 103.46 2fk3 n GLY 175 Ca 0.05 -1.06 -0.43 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.00 3.23 -1.48 -0.61 1.01 -1.26 -1.64 121.20 118.45 2fk3 s ILE 176 Ca 0.00 0.23 -0.10 0.00 0.00 0.00 0.00 60.65 60.79 2fk3 s ILE 176 Cb 0.00 -3.32 0.06 0.00 0.01 0.00 0.00 42.46 39.21 2fk3 s ILE 176 CO 0.00 -0.21 0.84 0.47 0.00 0.00 0.00 174.94 176.04 2fk3 n ASP 177 N 11.17 -3.34 -4.17 3.58 8.00 -1.26 -4.95 116.55 125.58 2fk3 n ASP 177 Ca 0.27 -0.83 -0.18 0.00 0.71 0.00 0.00 54.79 54.75 2fk3 n ASP 177 Cb 0.46 -3.74 -0.12 0.00 -0.02 0.00 0.00 41.12 37.71 2fk3 n ASP 177 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2fk3 s LYS 178 N -6.49 0.80 0.17 -1.24 1.02 -0.65 -1.51 119.74 111.84 2fk3 s LYS 178 Ca 0.45 -0.96 -0.16 0.00 0.02 0.00 0.00 55.97 55.32 2fk3 s LYS 178 Cb -0.23 -0.78 0.02 0.00 -0.52 0.00 0.00 37.83 36.32 2fk3 s LYS 178 CO 0.84 0.17 0.44 -0.06 -0.92 0.00 0.00 175.35 175.83 2fk3 s PHE 179 N -1.34 -0.07 -2.70 3.18 0.40 0.43 -1.06 117.98 116.81 2fk3 s PHE 179 Ca -0.02 -0.27 0.24 0.00 -0.60 0.00 0.00 56.93 56.28 2fk3 s PHE 179 Cb -0.10 0.28 0.35 0.00 0.51 0.00 0.00 43.02 44.06 2fk3 s PHE 179 CO 0.02 -0.81 1.36 0.54 0.70 0.00 0.00 175.22 177.02 2fk3 n ARG 180 N -0.28 2.39 -3.87 0.44 1.74 -0.77 -0.72 116.66 115.60 2fk3 n ARG 180 Ca -0.12 -2.07 0.03 0.00 -0.77 0.00 0.00 57.85 54.93 2fk3 n ARG 180 Cb 0.63 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.59 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 0.21 3.30 -0.13 0.00 -0.99 -0.48 105.19 108.53 2fk3 n GLY 181 Ca 0.17 -1.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.02 0.04 0.08 1.61 0.11 0.72 -0.66 120.40 120.27 2fk3 s VAL 182 Ca 0.29 -0.30 0.08 0.00 -2.93 0.00 0.00 61.98 59.11 2fk3 s VAL 182 Cb -0.01 -0.67 -0.03 0.00 -1.53 0.00 0.00 36.38 34.14 2fk3 s VAL 182 CO -0.01 -0.17 -0.21 -1.83 -3.33 0.00 0.00 175.10 169.56 2fk3 s GLU 183 N -1.00 1.21 0.25 1.54 -1.05 0.17 -1.26 118.70 118.56 2fk3 s GLU 183 Ca -0.10 -1.07 -0.21 0.00 -0.15 0.00 0.00 54.97 53.43 2fk3 s GLU 183 Cb -0.04 -1.41 0.03 0.00 -0.44 0.00 0.00 34.13 32.27 2fk3 s GLU 183 CO 0.04 0.34 0.69 -0.59 0.95 0.00 0.00 175.26 176.69 2fk3 s PHE 184 N -1.03 -0.28 -0.08 4.83 -0.71 -0.57 0.03 117.98 120.17 2fk3 s PHE 184 Ca 0.07 -0.12 0.04 0.00 -1.04 0.00 0.00 56.93 55.88 2fk3 s PHE 184 Cb -0.10 0.67 0.00 0.00 -1.21 0.00 0.00 43.02 42.38 2fk3 s PHE 184 CO 0.03 -1.14 -0.21 0.08 -1.34 0.00 0.00 175.22 172.65 2fk3 s VAL 185 N -3.88 1.81 -0.13 -2.49 1.01 -0.13 -0.93 120.40 115.67 2fk3 s VAL 185 Ca 0.08 -0.88 -0.00 0.00 0.00 0.00 0.00 61.98 61.18 2fk3 s VAL 185 Cb -0.05 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.75 2fk3 s VAL 185 CO 0.02 0.51 -0.13 0.00 0.00 0.00 0.00 175.10 175.49 2fk3 h PRO 188 N 2.94 0.61 0.00 0.00 0.11 -1.87 0.64 132.00 134.43 2fk3 h PRO 188 Ca -0.40 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2fk3 h PRO 188 Cb 1.21 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2fk3 h PRO 188 CO 0.57 0.40 0.00 1.28 -0.21 0.00 0.00 178.00 180.04