#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fk3 n ALA 132 N 0.00 -3.02 -2.82 4.31 0.00 -1.26 -4.87 120.51 112.85 2fk3 n ALA 132 Ca 0.00 0.52 -0.24 0.00 0.00 0.00 0.00 53.44 53.71 2fk3 n ALA 132 Cb 0.00 -1.65 -0.05 0.00 0.00 0.00 0.00 19.45 17.75 2fk3 n ALA 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fk3 s LYS 134 N -3.44 4.00 -0.23 0.00 1.02 0.71 -4.90 119.74 116.91 2fk3 s LYS 134 Ca 0.32 0.51 -0.03 0.00 0.02 0.00 0.00 55.97 56.79 2fk3 s LYS 134 Cb -0.09 -3.14 0.00 0.00 -0.52 0.00 0.00 37.83 34.08 2fk3 s LYS 134 CO 0.24 0.62 -0.05 0.12 -0.92 0.00 0.00 175.35 175.36 2fk3 s PHE 135 N -1.21 2.97 -0.05 3.18 2.19 -1.26 -0.64 117.98 123.17 2fk3 s PHE 135 Ca 0.29 -1.10 0.04 0.00 0.33 0.00 0.00 56.93 56.50 2fk3 s PHE 135 Cb -0.17 -2.09 -0.02 0.00 -1.31 0.00 0.00 43.02 39.42 2fk3 s PHE 135 CO 0.17 -0.60 -0.17 -0.51 1.83 0.00 0.00 175.22 175.94 2fk3 s LEU 136 N 1.44 2.56 -0.27 6.12 1.02 0.01 -4.98 118.68 124.59 2fk3 s LEU 136 Ca 0.05 -0.27 0.01 0.00 0.02 0.00 0.00 54.13 53.94 2fk3 s LEU 136 Cb -0.15 -1.50 0.07 0.00 0.02 0.00 0.00 46.19 44.63 2fk3 s LEU 136 CO -0.04 0.33 -0.02 -2.28 0.02 0.00 0.00 176.35 174.35 2fk3 s HIS 137 N -0.62 2.69 -0.22 0.29 2.46 -1.26 -1.01 115.29 117.61 2fk3 s HIS 137 Ca 0.09 -2.06 0.00 0.00 0.47 0.00 0.00 55.06 53.56 2fk3 s HIS 137 Cb -0.11 -1.89 0.06 0.00 -0.13 0.00 0.00 32.58 30.50 2fk3 s HIS 137 CO 0.01 -0.83 -0.05 -1.14 -2.47 0.00 0.00 174.74 170.26 2fk3 s GLN 138 N 1.29 1.53 0.09 2.88 0.74 0.12 -5.00 119.66 121.31 2fk3 s GLN 138 Ca -0.01 -0.87 -0.10 0.00 0.05 0.00 0.00 55.36 54.43 2fk3 s GLN 138 Cb -0.19 -2.46 0.00 0.00 1.10 0.00 0.00 33.01 31.46 2fk3 s GLN 138 CO -0.09 -0.57 0.22 -1.83 -0.55 0.00 0.00 175.29 172.47 2fk3 s GLU 139 N 1.47 0.87 -0.19 1.67 -1.05 -1.26 -0.29 118.70 119.93 2fk3 s GLU 139 Ca -0.04 -0.90 -0.04 0.00 -0.15 0.00 0.00 54.97 53.83 2fk3 s GLU 139 Cb -0.18 0.36 0.09 0.00 -0.44 0.00 0.00 34.13 33.96 2fk3 s GLU 139 CO -0.07 -0.29 0.23 1.03 0.95 0.00 0.00 175.26 177.12 2fk3 s ARG 140 N -3.79 0.18 0.62 -4.83 0.52 -0.05 -4.98 118.95 106.62 2fk3 s ARG 140 Ca 0.04 0.33 0.35 0.00 -0.52 0.00 0.00 55.73 55.93 2fk3 s ARG 140 Cb 0.04 -0.92 1.89 0.00 0.52 0.00 0.00 34.95 36.49 2fk3 s ARG 140 CO -0.11 -0.57 2.06 0.52 0.02 0.00 0.00 175.30 177.22 2fk3 h MET 141 N 8.30 0.00 -0.00 3.54 2.86 -2.01 -1.14 114.93 126.48 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 1.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.80 2fk3 h MET 141 CO 0.25 0.00 -0.22 -0.40 1.06 0.00 0.00 176.91 177.60 2fk3 n ASP 142 N -2.87 0.34 -4.50 1.22 5.75 -1.26 -4.91 116.55 110.32 2fk3 n ASP 142 Ca -0.02 -0.11 -0.25 0.00 -0.01 0.00 0.00 54.79 54.40 2fk3 n ASP 142 Cb 0.22 -0.09 -0.10 0.00 -1.03 0.00 0.00 41.12 40.11 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 -2.84 2.29 -0.26 2.12 0.11 -0.43 -5.13 120.40 116.27 2fk3 s VAL 143 Ca 0.17 -2.28 -0.02 0.00 -2.93 0.00 0.00 61.98 56.92 2fk3 s VAL 143 Cb 0.19 -2.48 0.15 0.00 -1.53 0.00 0.00 36.38 32.70 2fk3 s VAL 143 CO 0.57 -0.30 0.44 0.00 -3.33 0.00 0.00 175.10 172.48 2fk3 s GLU 145 N 2.63 1.22 0.80 0.00 0.41 -0.07 -4.87 118.70 118.82 2fk3 s GLU 145 Ca 0.14 -1.60 -0.11 0.00 -0.41 0.00 0.00 54.97 53.00 2fk3 s GLU 145 Cb -0.15 -0.45 0.07 0.00 -1.78 0.00 0.00 34.13 31.82 2fk3 s GLU 145 CO -0.17 -0.10 1.09 0.95 -0.49 0.00 0.00 175.26 176.54 2fk3 s THR 146 N -3.53 3.15 0.25 3.63 -4.23 -1.26 -0.35 115.64 113.31 2fk3 s THR 146 Ca 0.26 0.37 -0.03 0.00 -1.18 0.00 0.00 61.69 61.12 2fk3 s THR 146 Cb 0.06 -2.83 0.23 0.00 1.34 0.00 0.00 72.50 71.30 2fk3 s THR 146 CO 0.06 -0.49 1.78 -0.74 -0.54 0.00 0.00 174.62 174.69 2fk3 h HIS 147 N -1.24 0.79 -0.53 3.99 -0.00 -1.78 -2.46 115.15 113.92 2fk3 h HIS 147 Ca -0.44 0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 59.92 2fk3 h HIS 147 Cb 1.24 -0.23 -0.02 0.00 -0.00 0.00 0.00 27.41 28.40 2fk3 h HIS 147 CO 0.55 0.24 0.19 1.25 -0.00 0.00 0.00 177.93 180.16 2fk3 h LEU 148 N 0.68 0.75 -0.23 0.26 5.85 -1.92 -0.37 115.31 120.34 2fk3 h LEU 148 Ca 0.43 -0.19 0.06 0.00 0.84 0.00 0.00 57.88 59.02 2fk3 h LEU 148 Cb 0.53 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 2fk3 h LEU 148 CO -0.32 0.74 -0.15 -0.74 -0.34 0.00 0.00 178.44 177.64 2fk3 h HIS 149 N 0.72 -0.36 -0.11 1.25 2.76 -1.81 -0.38 115.15 117.21 2fk3 h HIS 149 Ca 0.17 0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 58.26 2fk3 h HIS 149 Cb 0.24 0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.39 2fk3 h HIS 149 CO 0.01 -0.22 -0.44 -1.49 -1.30 0.00 0.00 177.93 174.50 2fk3 h TRP 150 N -0.13 0.30 -0.32 5.26 4.06 -1.11 -0.80 115.95 123.20 2fk3 h TRP 150 Ca 0.13 -0.08 -0.10 0.00 2.06 0.00 0.00 58.89 60.89 2fk3 h TRP 150 Cb 0.33 -0.06 -0.01 0.00 -1.00 0.00 0.00 29.16 28.41 2fk3 h TRP 150 CO -0.31 0.65 -0.22 1.25 -3.56 0.00 0.00 178.44 176.25 2fk3 h HIS 151 N 0.21 0.69 -0.40 0.49 2.76 -0.67 -1.58 115.15 116.65 2fk3 h HIS 151 Ca 0.02 -0.15 -0.03 0.00 -2.20 0.00 0.00 60.37 58.01 2fk3 h HIS 151 Cb 0.86 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.63 2fk3 h HIS 151 CO 0.02 0.79 0.13 1.15 -1.30 0.00 0.00 177.93 178.71 2fk3 h THR 152 N 0.55 1.21 -0.26 6.26 2.02 -0.41 -0.53 112.91 121.75 2fk3 h THR 152 Ca 0.08 -0.69 0.05 0.00 0.77 0.00 0.00 66.41 66.62 2fk3 h THR 152 Cb 0.67 0.91 -0.05 0.00 -1.74 0.00 0.00 68.15 67.95 2fk3 h THR 152 CO 0.05 0.25 -0.03 0.58 0.37 0.00 0.00 175.52 176.74 2fk3 h VAL 153 N 0.50 0.78 0.12 3.16 2.07 -0.91 0.17 116.25 122.14 2fk3 h VAL 153 Ca 0.13 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.63 2fk3 h VAL 153 Cb 0.25 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2fk3 h VAL 153 CO -0.01 0.01 -0.06 0.00 0.02 0.00 0.00 177.57 177.53 2fk3 h ALA 154 N 1.24 -0.16 -0.30 1.67 0.00 -1.09 -0.70 119.26 119.92 2fk3 h ALA 154 Ca 0.13 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2fk3 h ALA 154 Cb 0.18 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2fk3 h ALA 154 CO -0.24 -0.49 0.05 -0.22 0.00 0.00 0.00 179.25 178.35 2fk3 h LYS 155 N -0.36 0.15 -0.11 0.00 3.64 -0.98 -2.07 116.57 116.83 2fk3 h LYS 155 Ca -0.02 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.22 2fk3 h LYS 155 Cb 0.29 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2fk3 h LYS 155 CO 0.03 0.10 -0.51 0.93 -2.27 0.00 0.00 179.45 177.73 2fk3 h GLU 156 N 0.15 0.30 -0.44 1.90 4.39 -0.91 -2.06 114.58 117.91 2fk3 h GLU 156 Ca 0.14 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 2fk3 h GLU 156 Cb 0.16 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 2fk3 h GLU 156 CO -0.20 0.74 0.22 1.15 -1.16 0.00 0.00 179.01 179.77 2fk3 h THR 157 N 0.24 1.17 -0.56 1.13 2.02 -0.83 0.50 112.91 116.58 2fk3 h THR 157 Ca 0.01 -0.47 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 2fk3 h THR 157 Cb 0.98 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 2fk3 h THR 157 CO 0.08 0.18 0.25 0.00 0.37 0.00 0.00 175.52 176.41 2fk3 h SER 159 N 0.76 0.97 -0.69 0.00 0.02 -1.10 0.81 113.55 114.31 2fk3 h SER 159 Ca 0.19 -0.14 0.20 0.00 -0.84 0.00 0.00 61.79 61.20 2fk3 h SER 159 Cb 0.15 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 2fk3 h SER 159 CO -0.02 0.84 0.62 -0.33 -1.14 0.00 0.00 176.83 176.80 2fk3 h GLU 160 N 1.04 0.00 -0.56 3.45 5.08 -0.64 0.61 114.58 123.56 2fk3 h GLU 160 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2fk3 h GLU 160 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2fk3 h GLU 160 CO -0.03 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.61 2fk3 n LYS 161 N -3.87 3.23 -2.98 2.33 4.01 -0.64 -4.93 118.16 115.30 2fk3 n LYS 161 Ca 0.14 -2.64 -0.21 0.00 -0.51 0.00 0.00 58.31 55.09 2fk3 n LYS 161 Cb 0.87 -1.67 0.02 0.00 -0.51 0.00 0.00 35.03 33.74 2fk3 n LYS 161 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 2fk3 n SER 162 N 0.93 -5.22 -4.81 4.39 7.64 0.21 -4.99 113.62 111.76 2fk3 n SER 162 Ca 0.22 -0.23 -0.29 0.00 1.01 0.00 0.00 58.87 59.58 2fk3 n SER 162 Cb 0.72 -4.27 -0.05 0.00 -1.01 0.00 0.00 64.21 59.60 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 1.58 -0.03 0.44 -4.23 0.19 -4.84 115.64 105.71 2fk3 s THR 163 Ca 0.26 -1.74 0.07 0.00 -1.18 0.00 0.00 61.69 59.10 2fk3 s THR 163 Cb -0.13 -2.32 -0.02 0.00 1.34 0.00 0.00 72.50 71.37 2fk3 s THR 163 CO 0.33 0.00 -0.25 0.20 -0.54 0.00 0.00 174.62 174.36 2fk3 s ASN 164 N -4.04 3.11 -0.10 3.99 0.01 0.24 -3.39 114.94 114.76 2fk3 s ASN 164 Ca 0.24 -0.46 -0.30 0.00 -0.71 0.00 0.00 52.86 51.63 2fk3 s ASN 164 Cb 0.01 -0.50 -0.03 0.00 0.41 0.00 0.00 41.25 41.14 2fk3 s ASN 164 CO 0.14 0.30 1.33 -0.22 -1.51 0.00 0.00 177.10 177.14 2fk3 s LEU 165 N -0.50 4.24 0.00 0.60 2.96 -1.26 -0.30 118.68 124.41 2fk3 s LEU 165 Ca 0.07 1.86 0.00 0.00 -0.22 0.00 0.00 54.13 55.84 2fk3 s LEU 165 Cb -0.11 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.04 2fk3 s LEU 165 CO 0.00 -0.74 0.00 1.41 -1.32 0.00 0.00 176.35 175.70 2fk3 n HIS 166 N 6.20 0.00 -2.21 5.38 8.25 0.56 -4.96 115.22 128.43 2fk3 n HIS 166 Ca 0.14 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.28 2fk3 n HIS 166 Cb 0.45 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.54 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 -1.00 6.35 0.12 0.41 2.15 -1.26 -4.83 116.67 118.62 2fk3 s ASP 167 Ca 0.00 1.59 -0.19 0.00 0.43 0.00 0.00 52.55 54.38 2fk3 s ASP 167 Cb 0.00 -2.51 0.05 0.00 -0.30 0.00 0.00 42.92 40.16 2fk3 s ASP 167 CO 0.00 -0.78 0.47 -0.72 -0.17 0.00 0.00 175.17 173.97 2fk3 s TYR 168 N -2.70 -0.32 -0.08 -5.34 1.13 -1.26 -1.10 117.35 107.68 2fk3 s TYR 168 Ca 0.59 0.09 -0.15 0.00 -1.41 0.00 0.00 57.07 56.19 2fk3 s TYR 168 Cb -0.11 0.34 0.03 0.00 -1.10 0.00 0.00 41.96 41.12 2fk3 s TYR 168 CO 0.37 -0.72 0.37 0.20 -2.51 0.00 0.00 175.55 173.26 2fk3 s GLY 169 N -2.64 -0.25 0.24 5.49 0.00 0.97 -4.97 107.32 106.16 2fk3 s GLY 169 Ca 0.01 0.75 -0.25 0.00 0.00 0.00 0.00 44.72 45.24 2fk3 s GLY 169 CO -0.10 0.56 0.84 1.06 0.00 0.00 0.00 173.10 175.46 2fk3 s MET 170 N -0.61 4.54 -0.07 2.90 -1.94 -1.26 -0.75 119.30 122.10 2fk3 s MET 170 Ca -0.07 1.19 0.04 0.00 -1.71 0.00 0.00 55.69 55.14 2fk3 s MET 170 Cb -0.04 -3.02 -0.01 0.00 2.01 0.00 0.00 34.83 33.76 2fk3 s MET 170 CO 0.03 0.43 -0.21 -0.51 -0.01 0.00 0.00 175.02 174.75 2fk3 s LEU 171 N -1.64 2.33 -0.32 -0.03 1.43 -0.01 -4.90 118.68 115.54 2fk3 s LEU 171 Ca 0.43 -0.42 -0.08 0.00 -1.03 0.00 0.00 54.13 53.04 2fk3 s LEU 171 Cb -0.20 -1.46 0.01 0.00 0.03 0.00 0.00 46.19 44.57 2fk3 s LEU 171 CO 0.25 0.24 0.39 0.18 0.23 0.00 0.00 176.35 177.65 2fk3 n LEU 172 N 2.97 -5.57 -4.73 1.79 4.77 -1.26 -1.80 117.00 113.17 2fk3 n LEU 172 Ca -0.18 0.25 -0.42 0.00 -0.03 0.00 0.00 56.01 55.63 2fk3 n LEU 172 Cb 0.52 -2.50 -0.03 0.00 -2.33 0.00 0.00 43.42 39.09 2fk3 n LEU 172 CO 0.27 -1.30 1.25 -2.16 -1.33 0.00 0.00 177.39 174.11 2fk3 s PRO 173 N -2.25 4.18 0.00 3.23 0.04 -1.26 -1.43 135.00 137.51 2fk3 s PRO 173 Ca 0.12 2.46 0.00 0.00 0.04 0.00 0.00 61.00 63.62 2fk3 s PRO 173 Cb -0.03 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.41 2fk3 s PRO 173 CO 0.48 -0.61 0.53 0.00 0.04 0.00 0.00 177.00 177.43 2fk3 n GLY 175 N -0.11 0.39 3.56 0.00 0.00 -1.21 -4.95 105.19 102.88 2fk3 n GLY 175 Ca 0.00 -0.89 -0.40 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.06 3.48 -1.68 -0.61 1.01 -1.26 -2.67 121.20 117.42 2fk3 s ILE 176 Ca 0.11 0.36 -0.00 0.00 0.00 0.00 0.00 60.65 61.12 2fk3 s ILE 176 Cb -0.00 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.44 2fk3 s ILE 176 CO -0.01 -0.91 0.05 -0.67 0.00 0.00 0.00 174.94 173.40 2fk3 n ASP 177 N 11.49 -5.68 -4.41 3.58 4.64 -1.26 -4.97 116.55 119.94 2fk3 n ASP 177 Ca 0.18 -0.01 -0.26 0.00 -1.38 0.00 0.00 54.79 53.33 2fk3 n ASP 177 Cb 0.50 -4.73 -0.11 0.00 -1.04 0.00 0.00 41.12 35.74 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 -5.10 1.49 0.15 -0.67 1.02 -1.09 -1.99 119.74 113.55 2fk3 s LYS 178 Ca 0.02 -1.53 -0.08 0.00 0.02 0.00 0.00 55.97 54.40 2fk3 s LYS 178 Cb -0.01 -1.74 -0.01 0.00 -0.52 0.00 0.00 37.83 35.55 2fk3 s LYS 178 CO 0.03 0.37 0.25 -0.06 -0.92 0.00 0.00 175.35 175.02 2fk3 s PHE 179 N -1.84 0.39 -2.54 3.18 0.40 0.53 -1.33 117.98 116.77 2fk3 s PHE 179 Ca 0.21 -0.77 0.23 0.00 -0.60 0.00 0.00 56.93 56.00 2fk3 s PHE 179 Cb -0.07 -0.09 0.37 0.00 0.51 0.00 0.00 43.02 43.74 2fk3 s PHE 179 CO 0.10 -0.67 1.36 0.54 0.70 0.00 0.00 175.22 177.25 2fk3 n ARG 180 N -0.18 2.45 -3.67 0.44 1.74 -0.51 -0.89 116.66 116.04 2fk3 n ARG 180 Ca -0.09 -2.20 0.03 0.00 -0.77 0.00 0.00 57.85 54.82 2fk3 n ARG 180 Cb 0.63 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.58 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 1.45 0.25 3.34 -0.13 0.00 -0.92 -0.87 105.19 108.31 2fk3 n GLY 181 Ca 0.18 -1.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.03 0.03 0.11 1.61 0.11 0.60 -0.83 120.40 120.00 2fk3 s VAL 182 Ca 0.26 -0.24 0.09 0.00 -2.93 0.00 0.00 61.98 59.16 2fk3 s VAL 182 Cb -0.01 -0.72 -0.04 0.00 -1.53 0.00 0.00 36.38 34.09 2fk3 s VAL 182 CO -0.01 -0.13 -0.23 -1.83 -3.33 0.00 0.00 175.10 169.57 2fk3 s GLU 183 N -0.88 1.23 0.18 1.54 -1.05 0.07 -0.70 118.70 119.10 2fk3 s GLU 183 Ca -0.09 -1.22 -0.24 0.00 -0.15 0.00 0.00 54.97 53.27 2fk3 s GLU 183 Cb -0.03 -1.57 0.05 0.00 -0.44 0.00 0.00 34.13 32.14 2fk3 s GLU 183 CO 0.05 0.37 0.81 -0.59 0.95 0.00 0.00 175.26 176.84 2fk3 s PHE 184 N -1.12 -0.24 -0.08 4.83 -0.71 -0.18 -0.02 117.98 120.46 2fk3 s PHE 184 Ca 0.09 -0.09 0.04 0.00 -1.04 0.00 0.00 56.93 55.92 2fk3 s PHE 184 Cb -0.10 0.64 0.00 0.00 -1.21 0.00 0.00 43.02 42.36 2fk3 s PHE 184 CO 0.05 -0.95 -0.20 0.08 -1.34 0.00 0.00 175.22 172.85 2fk3 s VAL 185 N -3.57 1.74 -0.14 -2.49 1.01 -0.26 -0.81 120.40 115.89 2fk3 s VAL 185 Ca 0.09 -0.84 -0.00 0.00 0.00 0.00 0.00 61.98 61.23 2fk3 s VAL 185 Cb -0.03 -1.52 -0.01 0.00 0.00 0.00 0.00 36.38 34.82 2fk3 s VAL 185 CO 0.00 0.49 -0.12 0.00 0.00 0.00 0.00 175.10 175.47 2fk3 h PRO 188 N 4.05 0.05 0.00 0.00 0.11 -1.87 0.70 132.00 135.04 2fk3 h PRO 188 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2fk3 h PRO 188 Cb 1.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2fk3 h PRO 188 CO 0.39 0.03 0.00 1.47 -0.21 0.00 0.00 178.00 179.69