#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fk2 s ALA 132 N 0.00 4.64 0.57 4.31 0.00 -1.26 -4.88 121.76 125.14 2fk2 s ALA 132 Ca 0.00 -1.82 -0.15 0.00 0.00 0.00 0.00 51.96 50.00 2fk2 s ALA 132 Cb 0.00 -1.17 -0.05 0.00 0.00 0.00 0.00 23.12 21.89 2fk2 s ALA 132 CO 0.00 -0.75 1.02 0.00 0.00 0.00 0.00 175.76 176.03 2fk2 s LYS 134 N -4.43 3.17 -0.04 0.00 2.47 0.10 -4.94 119.74 116.07 2fk2 s LYS 134 Ca 0.59 -0.79 -0.21 0.00 -1.56 0.00 0.00 55.97 54.00 2fk2 s LYS 134 Cb -0.12 -2.45 -0.05 0.00 -1.46 0.00 0.00 37.83 33.76 2fk2 s LYS 134 CO 0.40 0.22 0.61 0.12 0.16 0.00 0.00 175.35 176.86 2fk2 s PHE 135 N 0.29 3.63 0.08 4.03 2.19 -1.26 -1.13 117.98 125.82 2fk2 s PHE 135 Ca -0.14 1.18 0.03 0.00 0.33 0.00 0.00 56.93 58.33 2fk2 s PHE 135 Cb -0.17 -2.66 -0.03 0.00 -1.31 0.00 0.00 43.02 38.84 2fk2 s PHE 135 CO 0.07 0.25 -0.08 -0.51 1.83 0.00 0.00 175.22 176.77 2fk2 s LEU 136 N 0.21 2.39 -0.04 6.12 1.43 0.05 -5.00 118.68 123.86 2fk2 s LEU 136 Ca 0.32 -0.79 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 2fk2 s LEU 136 Cb -0.18 -0.20 0.02 0.00 0.03 0.00 0.00 46.19 45.87 2fk2 s LEU 136 CO 0.17 -0.30 -0.03 -2.28 0.23 0.00 0.00 176.35 174.14 2fk2 s HIS 137 N -2.48 0.58 -0.02 0.29 5.65 -1.26 -0.82 115.29 117.23 2fk2 s HIS 137 Ca 0.03 -0.13 0.02 0.00 0.25 0.00 0.00 55.06 55.23 2fk2 s HIS 137 Cb -0.03 -0.57 0.01 0.00 -1.18 0.00 0.00 32.58 30.81 2fk2 s HIS 137 CO -0.01 -0.17 -0.05 -0.65 -0.65 0.00 0.00 174.74 173.20 2fk2 s GLN 138 N 0.98 0.59 0.17 2.88 -0.21 -0.31 -5.02 119.66 118.74 2fk2 s GLN 138 Ca -0.10 -0.16 -0.02 0.00 0.02 0.00 0.00 55.36 55.09 2fk2 s GLN 138 Cb -0.14 -0.60 -0.04 0.00 1.00 0.00 0.00 33.01 33.24 2fk2 s GLN 138 CO -0.01 0.05 0.12 -1.83 -2.12 0.00 0.00 175.29 171.50 2fk2 s GLU 139 N 0.27 1.09 0.03 2.91 -1.05 -1.26 -0.36 118.70 120.32 2fk2 s GLU 139 Ca -0.03 -1.49 0.06 0.00 -0.15 0.00 0.00 54.97 53.36 2fk2 s GLU 139 Cb -0.07 0.27 -0.02 0.00 -0.44 0.00 0.00 34.13 33.87 2fk2 s GLU 139 CO -0.00 -0.34 -0.18 1.03 0.95 0.00 0.00 175.26 176.71 2fk2 s ARG 140 N -4.09 1.30 0.00 -4.83 1.81 0.10 -4.98 118.95 108.26 2fk2 s ARG 140 Ca 0.30 -0.81 0.18 0.00 -1.72 0.00 0.00 55.73 53.68 2fk2 s ARG 140 Cb 0.07 -1.34 0.24 0.00 -0.45 0.00 0.00 34.95 33.46 2fk2 s ARG 140 CO 0.06 0.35 1.16 -1.33 -0.68 0.00 0.00 175.30 174.87 2fk2 n MET 141 N 2.10 1.85 -0.00 3.54 2.81 -1.26 -4.55 117.12 121.61 2fk2 n MET 141 Ca -0.17 -1.80 0.04 0.00 -1.81 0.00 0.00 57.70 53.96 2fk2 n MET 141 Cb 0.54 -1.37 -0.05 0.00 -0.71 0.00 0.00 33.22 31.63 2fk2 n MET 141 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2fk2 n ASP 142 N 1.04 0.84 -3.77 7.83 5.75 -1.26 -5.04 116.55 121.95 2fk2 n ASP 142 Ca 0.13 -0.57 -0.11 0.00 -0.01 0.00 0.00 54.79 54.23 2fk2 n ASP 142 Cb 0.47 1.06 -0.07 0.00 -1.03 0.00 0.00 41.12 41.56 2fk2 n ASP 142 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2fk2 s VAL 143 N -1.90 0.10 -0.26 2.12 0.11 -1.26 -5.14 120.40 114.16 2fk2 s VAL 143 Ca 0.02 -0.79 0.02 0.00 -2.93 0.00 0.00 61.98 58.30 2fk2 s VAL 143 Cb 0.06 -1.06 0.06 0.00 -1.53 0.00 0.00 36.38 33.92 2fk2 s VAL 143 CO 0.33 -0.44 -0.08 0.00 -3.33 0.00 0.00 175.10 171.59 2fk2 s GLU 145 N 1.16 1.60 0.89 0.00 0.41 -0.28 -4.75 118.70 117.74 2fk2 s GLU 145 Ca -0.06 -1.78 -0.12 0.00 -0.41 0.00 0.00 54.97 52.60 2fk2 s GLU 145 Cb -0.20 -1.43 0.12 0.00 -1.78 0.00 0.00 34.13 30.85 2fk2 s GLU 145 CO -0.06 0.16 1.13 0.95 -0.49 0.00 0.00 175.26 176.96 2fk2 s THR 146 N -2.78 2.16 0.21 3.63 -4.23 -1.26 -0.37 115.64 113.00 2fk2 s THR 146 Ca 0.29 0.05 -0.12 0.00 -1.18 0.00 0.00 61.69 60.73 2fk2 s THR 146 Cb 0.00 -2.81 0.20 0.00 1.34 0.00 0.00 72.50 71.23 2fk2 s THR 146 CO 0.13 -0.07 1.65 -0.74 -0.54 0.00 0.00 174.62 175.05 2fk2 h HIS 147 N -1.41 -0.15 -0.69 3.99 -0.00 -1.95 -2.54 115.15 112.40 2fk2 h HIS 147 Ca -0.50 0.05 0.09 0.00 -0.00 0.00 0.00 60.37 60.01 2fk2 h HIS 147 Cb 1.32 0.16 -0.07 0.00 -0.00 0.00 0.00 27.41 28.82 2fk2 h HIS 147 CO 0.32 -0.20 0.34 1.25 -0.00 0.00 0.00 177.93 179.64 2fk2 h LEU 148 N 0.07 0.45 -0.35 0.26 5.85 -1.97 0.12 115.31 119.73 2fk2 h LEU 148 Ca 0.31 0.06 0.00 0.00 0.84 0.00 0.00 57.88 59.09 2fk2 h LEU 148 Cb 0.49 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 2fk2 h LEU 148 CO -0.56 0.27 0.23 -0.74 -0.34 0.00 0.00 178.44 177.30 2fk2 h HIS 149 N 0.60 0.44 -0.18 1.25 2.76 -1.82 -1.49 115.15 116.70 2fk2 h HIS 149 Ca 0.34 0.01 -0.16 0.00 -2.20 0.00 0.00 60.37 58.36 2fk2 h HIS 149 Cb 0.34 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.15 2fk2 h HIS 149 CO -0.11 0.27 -0.55 -1.49 -1.30 0.00 0.00 177.93 174.76 2fk2 h TRP 150 N 0.47 0.69 -0.90 5.26 4.06 -1.04 -0.94 115.95 123.55 2fk2 h TRP 150 Ca 0.13 -0.24 0.01 0.00 2.06 0.00 0.00 58.89 60.85 2fk2 h TRP 150 Cb -0.05 -0.13 -0.04 0.00 -1.00 0.00 0.00 29.16 27.94 2fk2 h TRP 150 CO -0.05 0.97 0.60 1.25 -3.56 0.00 0.00 178.44 177.64 2fk2 h HIS 151 N 0.42 1.13 -0.38 0.49 2.76 -0.75 -0.71 115.15 118.11 2fk2 h HIS 151 Ca 0.01 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.18 2fk2 h HIS 151 Cb 1.09 -0.38 -0.02 0.00 1.55 0.00 0.00 27.41 29.65 2fk2 h HIS 151 CO 0.04 0.71 0.14 1.15 -1.30 0.00 0.00 177.93 178.67 2fk2 h THR 152 N 1.22 1.20 -0.22 6.26 2.02 -0.94 -0.46 112.91 122.00 2fk2 h THR 152 Ca 0.33 -0.65 0.01 0.00 0.77 0.00 0.00 66.41 66.87 2fk2 h THR 152 Cb -0.14 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 2fk2 h THR 152 CO -0.07 0.23 0.13 0.58 0.37 0.00 0.00 175.52 176.76 2fk2 h VAL 153 N 0.47 1.03 -0.46 3.16 2.07 -0.94 -1.27 116.25 120.32 2fk2 h VAL 153 Ca 0.13 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 2fk2 h VAL 153 Cb 0.22 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2fk2 h VAL 153 CO -0.01 0.05 0.24 0.00 0.02 0.00 0.00 177.57 177.87 2fk2 h ALA 154 N 1.09 0.60 -0.29 1.67 0.00 -0.97 -0.97 119.26 120.39 2fk2 h ALA 154 Ca 0.08 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2fk2 h ALA 154 Cb -0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2fk2 h ALA 154 CO -0.03 0.13 0.13 0.87 0.00 0.00 0.00 179.25 180.35 2fk2 h LYS 155 N 0.61 0.27 0.00 0.00 1.57 -0.89 -1.96 116.57 116.17 2fk2 h LYS 155 Ca 0.16 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.78 2fk2 h LYS 155 Cb 0.08 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2fk2 h LYS 155 CO -0.02 0.18 -0.71 0.93 -0.57 0.00 0.00 179.45 179.26 2fk2 h GLU 156 N 0.27 0.00 -0.50 3.15 5.08 -1.04 -1.45 114.58 120.09 2fk2 h GLU 156 Ca 0.12 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 2fk2 h GLU 156 Cb 0.06 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2fk2 h GLU 156 CO -0.10 0.71 0.11 1.15 -1.00 0.00 0.00 179.01 179.88 2fk2 h THR 157 N 0.00 1.24 -0.57 1.13 2.02 -0.95 -1.11 112.91 114.67 2fk2 h THR 157 Ca -0.01 -0.88 -0.11 0.00 0.77 0.00 0.00 66.41 66.19 2fk2 h THR 157 Cb 1.27 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 68.50 2fk2 h THR 157 CO 0.09 0.32 -0.06 0.00 0.37 0.00 0.00 175.52 176.24 2fk2 h SER 159 N 0.93 0.45 0.69 0.00 0.02 -1.04 -0.69 113.55 113.90 2fk2 h SER 159 Ca 0.15 -0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2fk2 h SER 159 Cb 0.62 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.04 2fk2 h SER 159 CO 0.04 0.58 -0.01 -0.33 -1.14 0.00 0.00 176.83 175.96 2fk2 h GLU 160 N 0.45 0.00 -0.52 3.45 5.08 -0.82 -2.42 114.58 119.80 2fk2 h GLU 160 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2fk2 h GLU 160 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2fk2 h GLU 160 CO 0.02 0.01 0.00 1.63 -1.00 0.00 0.00 179.01 179.67 2fk2 n LYS 161 N -3.12 4.31 -3.79 2.33 5.02 -0.38 -4.94 118.16 117.58 2fk2 n LYS 161 Ca -0.01 -3.05 -0.24 0.00 -2.02 0.00 0.00 58.31 52.99 2fk2 n LYS 161 Cb 0.24 -2.11 0.03 0.00 -0.02 0.00 0.00 35.03 33.16 2fk2 n LYS 161 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2fk2 n SER 162 N 0.47 -2.21 -3.84 4.39 7.64 -0.91 -5.00 113.62 114.17 2fk2 n SER 162 Ca 0.26 -0.82 -0.18 0.00 1.01 0.00 0.00 58.87 59.14 2fk2 n SER 162 Cb 1.08 -3.91 -0.09 0.00 -1.01 0.00 0.00 64.21 60.28 2fk2 n SER 162 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2fk2 s THR 163 N -3.58 0.15 -0.03 0.44 -4.23 -0.52 -4.30 115.64 103.58 2fk2 s THR 163 Ca 0.21 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.78 2fk2 s THR 163 Cb -0.10 -2.50 -0.02 0.00 1.34 0.00 0.00 72.50 71.21 2fk2 s THR 163 CO 0.82 0.00 -0.21 0.20 -0.54 0.00 0.00 174.62 174.89 2fk2 s ASN 164 N -3.33 3.47 0.09 3.99 0.01 0.19 -3.50 114.94 115.86 2fk2 s ASN 164 Ca 0.38 -0.36 -0.31 0.00 -0.71 0.00 0.00 52.86 51.86 2fk2 s ASN 164 Cb 0.04 -0.55 -0.08 0.00 0.41 0.00 0.00 41.25 41.08 2fk2 s ASN 164 CO 0.19 0.33 1.43 -0.22 -1.51 0.00 0.00 177.10 177.32 2fk2 s LEU 165 N -0.70 4.36 -0.21 0.60 2.96 -1.26 -0.62 118.68 123.80 2fk2 s LEU 165 Ca 0.11 2.32 -0.07 0.00 -0.22 0.00 0.00 54.13 56.27 2fk2 s LEU 165 Cb -0.10 -3.58 -0.11 0.00 0.50 0.00 0.00 46.19 42.90 2fk2 s LEU 165 CO -0.00 -0.70 -0.24 1.57 -1.32 0.00 0.00 176.35 175.66 2fk2 n HIS 166 N 4.38 0.00 -3.60 5.38 -0.00 -0.23 -4.92 115.22 116.22 2fk2 n HIS 166 Ca 0.12 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.71 2fk2 n HIS 166 Cb 0.42 -0.77 -0.05 0.00 -0.00 0.00 0.00 29.99 29.59 2fk2 n HIS 166 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.34 176.50 2fk2 s ASP 167 N -6.60 -0.38 0.11 0.26 -4.77 -1.25 -5.03 116.67 99.01 2fk2 s ASP 167 Ca -0.29 0.07 -0.13 0.00 -3.30 0.00 0.00 52.55 48.90 2fk2 s ASP 167 Cb 0.10 0.47 0.02 0.00 -1.09 0.00 0.00 42.92 42.42 2fk2 s ASP 167 CO 0.41 -0.73 0.30 -0.72 0.70 0.00 0.00 175.17 175.13 2fk2 s TYR 168 N -2.63 -0.03 -0.07 2.11 1.13 -1.26 -1.21 117.35 115.38 2fk2 s TYR 168 Ca -0.04 -0.33 -0.06 0.00 -1.41 0.00 0.00 57.07 55.22 2fk2 s TYR 168 Cb -0.00 0.11 0.02 0.00 -1.10 0.00 0.00 41.96 40.98 2fk2 s TYR 168 CO -0.03 -0.62 0.19 0.20 -2.51 0.00 0.00 175.55 172.78 2fk2 s GLY 169 N -2.81 -0.14 0.65 5.49 0.00 -0.10 -4.99 107.32 105.42 2fk2 s GLY 169 Ca 0.04 0.58 -0.14 0.00 0.00 0.00 0.00 44.72 45.19 2fk2 s GLY 169 CO -0.11 0.55 1.08 1.06 0.00 0.00 0.00 173.10 175.67 2fk2 s MET 170 N 0.24 3.00 0.12 2.90 -1.94 -1.26 -0.79 119.30 121.56 2fk2 s MET 170 Ca -0.01 1.21 0.09 0.00 -1.71 0.00 0.00 55.69 55.27 2fk2 s MET 170 Cb -0.02 -1.99 -0.04 0.00 2.01 0.00 0.00 34.83 34.79 2fk2 s MET 170 CO -0.01 -1.07 -0.23 -0.51 -0.01 0.00 0.00 175.02 173.20 2fk2 s LEU 171 N -4.94 2.32 -0.94 -0.03 1.43 -0.00 -4.81 118.68 111.72 2fk2 s LEU 171 Ca 0.63 -0.73 -0.04 0.00 -1.03 0.00 0.00 54.13 52.96 2fk2 s LEU 171 Cb -0.17 -0.99 -0.05 0.00 0.03 0.00 0.00 46.19 45.01 2fk2 s LEU 171 CO 0.43 0.09 0.84 0.18 0.23 0.00 0.00 176.35 178.12 2fk2 n LEU 172 N 0.93 -5.89 -4.67 1.79 4.77 -1.26 -1.90 117.00 110.77 2fk2 n LEU 172 Ca -0.18 -0.52 -0.43 0.00 -0.03 0.00 0.00 56.01 54.85 2fk2 n LEU 172 Cb 0.54 -3.18 -0.01 0.00 -2.33 0.00 0.00 43.42 38.43 2fk2 n LEU 172 CO 0.23 -0.24 0.85 -0.81 -1.33 0.00 0.00 177.39 176.09 2fk2 n PRO 173 N -2.78 1.94 -3.95 3.23 -0.04 -1.26 -1.90 135.00 130.25 2fk2 n PRO 173 Ca -0.05 0.68 -0.09 0.00 -0.04 0.00 0.00 63.50 64.00 2fk2 n PRO 173 Cb 0.58 -2.23 -0.10 0.00 -0.04 0.00 0.00 33.50 31.72 2fk2 n PRO 173 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2fk2 n GLY 175 N 0.94 1.02 0.09 0.00 0.00 -1.26 -1.53 105.19 104.45 2fk2 n GLY 175 Ca -0.20 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.20 2fk2 n GLY 175 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2fk2 n ILE 176 N 0.00 1.12 -2.16 -0.61 -5.35 -1.26 -4.67 119.36 106.43 2fk2 n ILE 176 Ca 0.00 -0.69 0.01 0.00 -0.27 0.00 0.00 62.75 61.80 2fk2 n ILE 176 Cb 0.00 -0.67 0.00 0.00 -1.74 0.00 0.00 39.64 37.24 2fk2 n ILE 176 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2fk2 n ASP 177 N -2.84 0.25 -4.54 7.28 5.68 -1.25 -5.12 116.55 116.02 2fk2 n ASP 177 Ca -0.11 -1.89 -0.32 0.00 -0.50 0.00 0.00 54.79 51.97 2fk2 n ASP 177 Cb 0.84 -0.18 -0.07 0.00 -1.14 0.00 0.00 41.12 40.57 2fk2 n ASP 177 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2fk2 s LYS 178 N 0.00 2.17 0.12 0.11 1.02 -0.58 -4.50 119.74 118.07 2fk2 s LYS 178 Ca 0.11 -2.39 -0.13 0.00 0.02 0.00 0.00 55.97 53.57 2fk2 s LYS 178 Cb 0.12 -1.20 0.02 0.00 -0.52 0.00 0.00 37.83 36.25 2fk2 s LYS 178 CO -0.05 -0.46 0.33 -0.06 -0.92 0.00 0.00 175.35 174.19 2fk2 s PHE 179 N -2.99 -0.05 -0.88 3.18 0.40 0.51 -1.02 117.98 117.12 2fk2 s PHE 179 Ca 0.07 -0.31 0.09 0.00 -0.60 0.00 0.00 56.93 56.18 2fk2 s PHE 179 Cb 0.00 0.14 0.20 0.00 0.51 0.00 0.00 43.02 43.88 2fk2 s PHE 179 CO 0.05 -0.66 1.08 0.54 0.70 0.00 0.00 175.22 176.93 2fk2 n ARG 180 N -0.18 2.10 -3.12 0.44 1.74 -0.80 -1.12 116.66 115.73 2fk2 n ARG 180 Ca -0.15 -1.68 0.00 0.00 -0.77 0.00 0.00 57.85 55.25 2fk2 n ARG 180 Cb 0.63 -1.21 0.01 0.00 -1.02 0.00 0.00 32.46 30.87 2fk2 n ARG 180 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2fk2 n GLY 181 N 0.39 0.58 3.25 -0.13 0.00 -1.08 -0.72 105.19 107.48 2fk2 n GLY 181 Ca 0.08 -1.01 -0.13 0.00 0.00 0.00 0.00 46.02 44.96 2fk2 n GLY 181 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fk2 s VAL 182 N -2.15 0.02 0.06 1.61 0.11 0.51 -0.82 120.40 119.74 2fk2 s VAL 182 Ca 0.17 -0.17 0.05 0.00 -2.93 0.00 0.00 61.98 59.10 2fk2 s VAL 182 Cb -0.01 -0.56 -0.04 0.00 -1.53 0.00 0.00 36.38 34.25 2fk2 s VAL 182 CO 0.01 -0.10 -0.08 -1.61 -3.33 0.00 0.00 175.10 169.99 2fk2 s GLU 183 N -0.39 2.34 0.20 1.54 2.02 0.03 -1.17 118.70 123.28 2fk2 s GLU 183 Ca -0.05 -0.88 -0.23 0.00 0.02 0.00 0.00 54.97 53.84 2fk2 s GLU 183 Cb -0.03 -2.40 0.05 0.00 0.10 0.00 0.00 34.13 31.85 2fk2 s GLU 183 CO 0.02 0.55 0.68 -0.59 0.02 0.00 0.00 175.26 175.94 2fk2 s PHE 184 N -1.11 -0.36 -0.13 1.61 -0.71 0.00 -0.92 117.98 116.37 2fk2 s PHE 184 Ca 0.19 0.05 0.01 0.00 -1.04 0.00 0.00 56.93 56.15 2fk2 s PHE 184 Cb -0.11 0.63 0.02 0.00 -1.21 0.00 0.00 43.02 42.34 2fk2 s PHE 184 CO 0.11 -1.00 -0.16 0.08 -1.34 0.00 0.00 175.22 172.91 2fk2 s VAL 185 N -3.77 1.60 -0.19 -2.49 1.01 -0.35 -0.77 120.40 115.44 2fk2 s VAL 185 Ca 0.06 -0.69 -0.08 0.00 0.00 0.00 0.00 61.98 61.27 2fk2 s VAL 185 Cb -0.03 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 2fk2 s VAL 185 CO -0.04 0.46 0.08 0.00 0.00 0.00 0.00 175.10 175.60 2fk2 n PRO 188 N 0.48 1.12 0.00 0.00 -0.02 -1.26 -0.63 135.00 134.68 2fk2 n PRO 188 Ca -0.14 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 2fk2 n PRO 188 Cb 0.55 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 2fk2 n PRO 188 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76