#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fk1 s ALA 132 N 0.00 4.59 0.54 4.31 0.00 -1.26 -4.87 121.76 125.08 2fk1 s ALA 132 Ca 0.00 -1.86 -0.16 0.00 0.00 0.00 0.00 51.96 49.94 2fk1 s ALA 132 Cb 0.00 -1.24 -0.06 0.00 0.00 0.00 0.00 23.12 21.81 2fk1 s ALA 132 CO 0.00 -0.67 1.01 0.00 0.00 0.00 0.00 175.76 176.10 2fk1 s LYS 134 N -4.07 3.04 -0.06 0.00 2.47 0.12 -4.94 119.74 116.31 2fk1 s LYS 134 Ca 0.61 -0.81 -0.21 0.00 -1.56 0.00 0.00 55.97 54.00 2fk1 s LYS 134 Cb -0.12 -2.39 -0.04 0.00 -1.46 0.00 0.00 37.83 33.81 2fk1 s LYS 134 CO 0.33 0.25 0.60 0.12 0.16 0.00 0.00 175.35 176.82 2fk1 s PHE 135 N 0.19 3.59 0.09 4.03 2.19 -1.26 -1.07 117.98 125.74 2fk1 s PHE 135 Ca -0.12 1.13 0.03 0.00 0.33 0.00 0.00 56.93 58.30 2fk1 s PHE 135 Cb -0.16 -2.67 -0.04 0.00 -1.31 0.00 0.00 43.02 38.84 2fk1 s PHE 135 CO 0.07 0.19 -0.09 -0.51 1.83 0.00 0.00 175.22 176.71 2fk1 s LEU 136 N 0.43 2.41 -0.04 6.12 1.43 0.40 -4.99 118.68 124.45 2fk1 s LEU 136 Ca 0.32 -0.83 0.01 0.00 -1.03 0.00 0.00 54.13 52.60 2fk1 s LEU 136 Cb -0.17 -0.21 0.02 0.00 0.03 0.00 0.00 46.19 45.86 2fk1 s LEU 136 CO 0.16 -0.32 -0.02 -2.28 0.23 0.00 0.00 176.35 174.13 2fk1 s HIS 137 N -2.63 0.48 -0.03 0.29 5.65 -1.26 -0.90 115.29 116.90 2fk1 s HIS 137 Ca 0.05 -0.08 0.02 0.00 0.25 0.00 0.00 55.06 55.30 2fk1 s HIS 137 Cb -0.02 -0.51 0.01 0.00 -1.18 0.00 0.00 32.58 30.88 2fk1 s HIS 137 CO -0.01 -0.16 -0.08 -0.65 -0.65 0.00 0.00 174.74 173.19 2fk1 s GLN 138 N 1.00 0.93 0.15 2.88 -0.21 -0.30 -5.01 119.66 119.10 2fk1 s GLN 138 Ca -0.10 -0.28 -0.01 0.00 0.02 0.00 0.00 55.36 54.99 2fk1 s GLN 138 Cb -0.14 -0.87 -0.04 0.00 1.00 0.00 0.00 33.01 32.96 2fk1 s GLN 138 CO -0.01 0.09 0.07 -1.83 -2.12 0.00 0.00 175.29 171.49 2fk1 s GLU 139 N 0.26 1.01 0.03 2.91 -1.05 -1.26 -0.39 118.70 120.21 2fk1 s GLU 139 Ca -0.04 -1.50 0.07 0.00 -0.15 0.00 0.00 54.97 53.35 2fk1 s GLU 139 Cb -0.09 0.22 -0.02 0.00 -0.44 0.00 0.00 34.13 33.80 2fk1 s GLU 139 CO 0.00 -0.29 -0.20 1.03 0.95 0.00 0.00 175.26 176.75 2fk1 s ARG 140 N -4.07 1.40 0.00 -4.83 1.81 -0.03 -4.98 118.95 108.25 2fk1 s ARG 140 Ca 0.28 -0.89 0.17 0.00 -1.72 0.00 0.00 55.73 53.56 2fk1 s ARG 140 Cb 0.07 -1.48 0.18 0.00 -0.45 0.00 0.00 34.95 33.27 2fk1 s ARG 140 CO 0.05 0.38 1.08 -1.33 -0.68 0.00 0.00 175.30 174.80 2fk1 n MET 141 N 1.97 1.54 -0.00 3.54 2.81 -1.26 -4.59 117.12 121.12 2fk1 n MET 141 Ca -0.17 -1.62 0.05 0.00 -1.81 0.00 0.00 57.70 54.16 2fk1 n MET 141 Cb 0.53 -1.33 -0.07 0.00 -0.71 0.00 0.00 33.22 31.64 2fk1 n MET 141 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2fk1 n ASP 142 N 0.96 1.50 -3.78 7.83 5.75 -1.26 -5.02 116.55 122.53 2fk1 n ASP 142 Ca 0.11 -0.38 -0.13 0.00 -0.01 0.00 0.00 54.79 54.38 2fk1 n ASP 142 Cb 0.43 1.23 -0.09 0.00 -1.03 0.00 0.00 41.12 41.67 2fk1 n ASP 142 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2fk1 s VAL 143 N -2.34 0.06 -0.14 2.12 0.11 -1.26 -5.14 120.40 113.81 2fk1 s VAL 143 Ca 0.00 -0.51 -0.06 0.00 -2.93 0.00 0.00 61.98 58.48 2fk1 s VAL 143 Cb 0.07 -0.57 -0.04 0.00 -1.53 0.00 0.00 36.38 34.31 2fk1 s VAL 143 CO 0.43 -0.28 0.08 0.00 -3.33 0.00 0.00 175.10 171.99 2fk1 s GLU 145 N -0.40 0.94 0.79 0.00 0.41 -0.05 -4.84 118.70 115.56 2fk1 s GLU 145 Ca 0.10 -1.43 -0.12 0.00 -0.41 0.00 0.00 54.97 53.11 2fk1 s GLU 145 Cb -0.12 -0.01 0.07 0.00 -1.78 0.00 0.00 34.13 32.29 2fk1 s GLU 145 CO 0.02 -0.16 1.15 0.95 -0.49 0.00 0.00 175.26 176.73 2fk1 s THR 146 N -3.83 2.45 0.24 3.63 -4.23 -1.26 -0.57 115.64 112.07 2fk1 s THR 146 Ca 0.20 0.15 -0.10 0.00 -1.18 0.00 0.00 61.69 60.75 2fk1 s THR 146 Cb 0.07 -3.10 0.31 0.00 1.34 0.00 0.00 72.50 71.11 2fk1 s THR 146 CO -0.00 -0.19 1.61 -0.74 -0.54 0.00 0.00 174.62 174.76 2fk1 h HIS 147 N -1.00 -0.30 -0.87 3.99 -0.00 -1.95 -2.22 115.15 112.79 2fk1 h HIS 147 Ca -0.46 0.07 0.04 0.00 -0.00 0.00 0.00 60.37 60.01 2fk1 h HIS 147 Cb 1.31 0.25 -0.05 0.00 -0.00 0.00 0.00 27.41 28.92 2fk1 h HIS 147 CO 0.37 -0.31 0.56 1.25 -0.00 0.00 0.00 177.93 179.79 2fk1 h LEU 148 N 0.02 0.92 -0.46 0.26 5.85 -1.97 0.69 115.31 120.63 2fk1 h LEU 148 Ca 0.38 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.10 2fk1 h LEU 148 Cb 0.62 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2fk1 h LEU 148 CO -0.76 0.63 0.29 -0.74 -0.34 0.00 0.00 178.44 177.52 2fk1 h HIS 149 N 1.08 0.59 -0.17 1.25 2.76 -1.77 -1.23 115.15 117.65 2fk1 h HIS 149 Ca 0.35 0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 58.36 2fk1 h HIS 149 Cb 0.02 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 28.77 2fk1 h HIS 149 CO -0.02 0.40 -0.57 -1.49 -1.30 0.00 0.00 177.93 174.95 2fk1 h TRP 150 N 0.61 0.69 -0.81 5.26 4.06 -0.95 -0.56 115.95 124.25 2fk1 h TRP 150 Ca 0.17 -0.25 0.01 0.00 2.06 0.00 0.00 58.89 60.87 2fk1 h TRP 150 Cb -0.03 -0.13 -0.04 0.00 -1.00 0.00 0.00 29.16 27.96 2fk1 h TRP 150 CO -0.04 0.98 0.53 1.25 -3.56 0.00 0.00 178.44 177.61 2fk1 h HIS 151 N 0.41 1.02 -0.20 0.49 2.76 -0.83 -0.49 115.15 118.32 2fk1 h HIS 151 Ca 0.00 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.19 2fk1 h HIS 151 Cb 1.11 -0.35 -0.01 0.00 1.55 0.00 0.00 27.41 29.72 2fk1 h HIS 151 CO 0.05 0.65 0.10 1.15 -1.30 0.00 0.00 177.93 178.57 2fk1 h THR 152 N 1.10 1.13 -0.37 6.26 2.02 -0.84 -0.44 112.91 121.78 2fk1 h THR 152 Ca 0.30 -0.37 0.04 0.00 0.77 0.00 0.00 66.41 67.14 2fk1 h THR 152 Cb -0.12 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.27 2fk1 h THR 152 CO -0.06 0.13 0.14 0.58 0.37 0.00 0.00 175.52 176.68 2fk1 h VAL 153 N 0.19 0.92 -0.27 3.16 2.07 -0.84 -1.22 116.25 120.26 2fk1 h VAL 153 Ca 0.07 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 2fk1 h VAL 153 Cb 0.11 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2fk1 h VAL 153 CO -0.01 0.06 0.09 0.00 0.02 0.00 0.00 177.57 177.73 2fk1 h ALA 154 N 1.22 0.35 -0.36 1.67 0.00 -0.91 -0.38 119.26 120.85 2fk1 h ALA 154 Ca 0.16 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2fk1 h ALA 154 Cb 0.12 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 2fk1 h ALA 154 CO -0.15 -0.02 0.09 0.87 0.00 0.00 0.00 179.25 180.03 2fk1 h LYS 155 N 0.27 0.22 -0.03 0.00 1.57 -0.93 -1.69 116.57 115.98 2fk1 h LYS 155 Ca 0.09 -0.01 -0.16 0.00 -1.87 0.00 0.00 60.65 58.70 2fk1 h LYS 155 Cb 0.23 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2fk1 h LYS 155 CO -0.00 0.14 -0.69 0.93 -0.57 0.00 0.00 179.45 179.26 2fk1 h GLU 156 N 0.22 0.16 -0.52 3.15 5.08 -1.02 -1.56 114.58 120.10 2fk1 h GLU 156 Ca 0.17 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 2fk1 h GLU 156 Cb 0.18 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2fk1 h GLU 156 CO -0.20 0.78 0.12 1.15 -1.00 0.00 0.00 179.01 179.85 2fk1 h THR 157 N 0.11 1.24 -0.50 1.13 2.02 -0.74 -0.75 112.91 115.41 2fk1 h THR 157 Ca -0.02 -0.88 -0.10 0.00 0.77 0.00 0.00 66.41 66.19 2fk1 h THR 157 Cb 1.23 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 68.44 2fk1 h THR 157 CO 0.10 0.32 -0.08 0.00 0.37 0.00 0.00 175.52 176.23 2fk1 h SER 159 N 0.82 0.67 0.30 0.00 0.02 -0.96 -0.76 113.55 113.64 2fk1 h SER 159 Ca 0.14 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 2fk1 h SER 159 Cb 0.60 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.96 2fk1 h SER 159 CO 0.04 0.77 -0.10 -0.33 -1.14 0.00 0.00 176.83 176.08 2fk1 h GLU 160 N 0.65 0.00 -0.61 3.45 5.08 -0.79 -2.18 114.58 120.18 2fk1 h GLU 160 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2fk1 h GLU 160 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2fk1 h GLU 160 CO 0.02 0.10 0.00 1.63 -1.00 0.00 0.00 179.01 179.76 2fk1 n LYS 161 N -3.69 4.55 -3.63 2.33 5.02 -0.53 -4.93 118.16 117.30 2fk1 n LYS 161 Ca -0.02 -3.07 -0.22 0.00 -2.02 0.00 0.00 58.31 52.97 2fk1 n LYS 161 Cb 0.21 -2.16 0.06 0.00 -0.02 0.00 0.00 35.03 33.12 2fk1 n LYS 161 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2fk1 n SER 162 N 0.80 -3.34 -3.54 4.39 7.64 -0.82 -5.00 113.62 113.76 2fk1 n SER 162 Ca 0.27 -0.68 -0.18 0.00 1.01 0.00 0.00 58.87 59.30 2fk1 n SER 162 Cb 1.11 -4.61 -0.08 0.00 -1.01 0.00 0.00 64.21 59.61 2fk1 n SER 162 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2fk1 s THR 163 N -3.42 0.00 -0.05 0.44 -4.23 -0.40 -4.39 115.64 103.58 2fk1 s THR 163 Ca 0.26 -1.98 0.06 0.00 -1.18 0.00 0.00 61.69 58.84 2fk1 s THR 163 Cb -0.12 -2.50 -0.02 0.00 1.34 0.00 0.00 72.50 71.20 2fk1 s THR 163 CO 0.77 0.00 -0.23 0.20 -0.54 0.00 0.00 174.62 174.82 2fk1 s ASN 164 N -3.32 3.29 0.16 3.99 0.01 0.23 -3.50 114.94 115.80 2fk1 s ASN 164 Ca 0.40 -0.44 -0.32 0.00 -0.71 0.00 0.00 52.86 51.80 2fk1 s ASN 164 Cb 0.03 -0.76 -0.10 0.00 0.41 0.00 0.00 41.25 40.83 2fk1 s ASN 164 CO 0.24 0.28 1.57 -0.22 -1.51 0.00 0.00 177.10 177.46 2fk1 s LEU 165 N -0.34 4.37 -0.17 0.60 2.96 -1.26 -0.74 118.68 124.10 2fk1 s LEU 165 Ca 0.02 2.62 -0.04 0.00 -0.22 0.00 0.00 54.13 56.51 2fk1 s LEU 165 Cb -0.12 -3.59 -0.09 0.00 0.50 0.00 0.00 46.19 42.88 2fk1 s LEU 165 CO 0.02 -0.83 -0.18 1.57 -1.32 0.00 0.00 176.35 175.61 2fk1 n HIS 166 N 3.99 0.00 -3.71 5.38 -0.00 -0.26 -4.92 115.22 115.70 2fk1 n HIS 166 Ca 0.14 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.75 2fk1 n HIS 166 Cb 0.38 -0.62 -0.06 0.00 -0.00 0.00 0.00 29.99 29.70 2fk1 n HIS 166 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 2fk1 s ASP 167 N -6.04 -0.16 0.13 0.26 3.68 -1.24 -5.03 116.67 108.27 2fk1 s ASP 167 Ca -0.23 -0.27 -0.20 0.00 2.13 0.00 0.00 52.55 53.99 2fk1 s ASP 167 Cb 0.07 0.41 0.05 0.00 -1.45 0.00 0.00 42.92 42.00 2fk1 s ASP 167 CO 0.34 -0.73 0.50 -0.72 0.13 0.00 0.00 175.17 174.69 2fk1 s TYR 168 N -3.17 -0.37 -0.04 -5.34 1.13 -1.26 -1.55 117.35 106.74 2fk1 s TYR 168 Ca -0.01 0.13 -0.04 0.00 -1.41 0.00 0.00 57.07 55.75 2fk1 s TYR 168 Cb 0.01 0.40 0.01 0.00 -1.10 0.00 0.00 41.96 41.28 2fk1 s TYR 168 CO -0.07 -0.76 0.11 0.20 -2.51 0.00 0.00 175.55 172.52 2fk1 s GLY 169 N -2.70 -0.08 0.64 5.49 0.00 0.08 -5.00 107.32 105.75 2fk1 s GLY 169 Ca 0.01 0.31 -0.13 0.00 0.00 0.00 0.00 44.72 44.92 2fk1 s GLY 169 CO -0.11 0.27 1.05 1.06 0.00 0.00 0.00 173.10 175.37 2fk1 s MET 170 N 0.07 3.23 0.11 2.90 -1.94 -1.26 -0.81 119.30 121.60 2fk1 s MET 170 Ca -0.00 0.98 0.08 0.00 -1.71 0.00 0.00 55.69 55.04 2fk1 s MET 170 Cb -0.01 -2.03 -0.04 0.00 2.01 0.00 0.00 34.83 34.77 2fk1 s MET 170 CO 0.00 -0.86 -0.21 -0.51 -0.01 0.00 0.00 175.02 173.43 2fk1 s LEU 171 N -5.10 2.32 -0.94 -0.03 1.43 0.18 -4.81 118.68 111.74 2fk1 s LEU 171 Ca 0.59 -0.71 -0.04 0.00 -1.03 0.00 0.00 54.13 52.94 2fk1 s LEU 171 Cb -0.14 -0.88 -0.05 0.00 0.03 0.00 0.00 46.19 45.16 2fk1 s LEU 171 CO 0.48 0.05 0.83 0.18 0.23 0.00 0.00 176.35 178.12 2fk1 n LEU 172 N 0.99 -5.90 -4.64 1.79 4.77 -1.26 -1.79 117.00 110.96 2fk1 n LEU 172 Ca -0.19 -0.51 -0.42 0.00 -0.03 0.00 0.00 56.01 54.86 2fk1 n LEU 172 Cb 0.54 -3.18 0.00 0.00 -2.33 0.00 0.00 43.42 38.45 2fk1 n LEU 172 CO 0.23 -0.26 0.71 -0.81 -1.33 0.00 0.00 177.39 175.93 2fk1 n PRO 173 N -2.76 1.62 -3.89 3.23 -0.04 -1.26 -1.93 135.00 129.97 2fk1 n PRO 173 Ca -0.05 0.58 -0.11 0.00 -0.04 0.00 0.00 63.50 63.88 2fk1 n PRO 173 Cb 0.58 -2.13 -0.13 0.00 -0.04 0.00 0.00 33.50 31.78 2fk1 n PRO 173 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2fk1 n GLY 175 N 2.58 1.05 0.08 0.00 0.00 -1.26 -1.43 105.19 106.22 2fk1 n GLY 175 Ca -0.16 -0.60 0.04 0.00 0.00 0.00 0.00 46.02 45.31 2fk1 n GLY 175 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2fk1 n ILE 176 N 0.00 0.79 -2.15 -0.61 -5.35 -1.26 -4.67 119.36 106.12 2fk1 n ILE 176 Ca 0.00 -0.63 0.01 0.00 -0.27 0.00 0.00 62.75 61.86 2fk1 n ILE 176 Cb 0.00 -0.43 0.00 0.00 -1.74 0.00 0.00 39.64 37.47 2fk1 n ILE 176 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2fk1 n ASP 177 N -2.67 0.26 -4.28 7.28 5.68 -1.24 -5.12 116.55 116.46 2fk1 n ASP 177 Ca -0.09 -1.93 -0.29 0.00 -0.50 0.00 0.00 54.79 51.98 2fk1 n ASP 177 Cb 0.74 -0.20 -0.07 0.00 -1.14 0.00 0.00 41.12 40.45 2fk1 n ASP 177 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2fk1 n LYS 178 N 0.15 0.68 -3.67 0.11 5.02 -0.51 -4.50 118.16 115.44 2fk1 n LYS 178 Ca 0.01 -3.59 -0.10 0.00 -2.02 0.00 0.00 58.31 52.61 2fk1 n LYS 178 Cb 0.82 1.43 -0.05 0.00 -0.02 0.00 0.00 35.03 37.22 2fk1 n LYS 178 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2fk1 s PHE 179 N -2.96 -0.16 -0.83 2.13 0.40 0.26 -0.55 117.98 116.28 2fk1 s PHE 179 Ca 0.10 -0.17 0.08 0.00 -0.60 0.00 0.00 56.93 56.35 2fk1 s PHE 179 Cb 0.01 0.26 0.18 0.00 0.51 0.00 0.00 43.02 43.98 2fk1 s PHE 179 CO 0.07 -0.74 1.06 0.54 0.70 0.00 0.00 175.22 176.86 2fk1 n ARG 180 N -0.24 2.04 -2.73 0.44 1.74 -0.74 -0.87 116.66 116.30 2fk1 n ARG 180 Ca -0.15 -1.64 0.01 0.00 -0.77 0.00 0.00 57.85 55.31 2fk1 n ARG 180 Cb 0.63 -1.19 0.01 0.00 -1.02 0.00 0.00 32.46 30.89 2fk1 n ARG 180 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2fk1 n GLY 181 N 0.35 0.53 3.29 -0.13 0.00 -1.06 -0.85 105.19 107.32 2fk1 n GLY 181 Ca 0.08 -0.94 -0.13 0.00 0.00 0.00 0.00 46.02 45.03 2fk1 n GLY 181 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fk1 s VAL 182 N -2.13 0.01 0.04 1.61 0.11 0.48 -0.65 120.40 119.87 2fk1 s VAL 182 Ca 0.13 -0.06 0.07 0.00 -2.93 0.00 0.00 61.98 59.19 2fk1 s VAL 182 Cb -0.00 -0.58 -0.03 0.00 -1.53 0.00 0.00 36.38 34.24 2fk1 s VAL 182 CO 0.00 -0.03 -0.17 -1.83 -3.33 0.00 0.00 175.10 169.74 2fk1 s GLU 183 N 0.00 2.10 0.22 1.54 -1.05 0.01 -1.15 118.70 120.37 2fk1 s GLU 183 Ca -0.02 -0.97 -0.20 0.00 -0.15 0.00 0.00 54.97 53.63 2fk1 s GLU 183 Cb -0.03 -2.20 0.03 0.00 -0.44 0.00 0.00 34.13 31.49 2fk1 s GLU 183 CO 0.01 0.54 0.61 -0.59 0.95 0.00 0.00 175.26 176.78 2fk1 s PHE 184 N -0.93 -0.22 -0.12 4.83 -0.71 -0.07 -0.74 117.98 120.02 2fk1 s PHE 184 Ca 0.15 -0.13 0.01 0.00 -1.04 0.00 0.00 56.93 55.92 2fk1 s PHE 184 Cb -0.11 0.53 0.02 0.00 -1.21 0.00 0.00 43.02 42.25 2fk1 s PHE 184 CO 0.05 -1.01 -0.15 0.08 -1.34 0.00 0.00 175.22 172.85 2fk1 s VAL 185 N -3.87 1.51 -0.19 -2.49 1.01 -0.60 -0.46 120.40 115.32 2fk1 s VAL 185 Ca 0.08 -0.64 -0.07 0.00 0.00 0.00 0.00 61.98 61.36 2fk1 s VAL 185 Cb -0.03 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 2fk1 s VAL 185 CO -0.01 0.44 0.04 0.00 0.00 0.00 0.00 175.10 175.57 2fk1 n PRO 188 N 0.34 1.06 0.00 0.00 -0.02 -1.26 -0.60 135.00 134.52 2fk1 n PRO 188 Ca -0.13 0.39 0.03 0.00 -2.02 0.00 0.00 63.50 61.77 2fk1 n PRO 188 Cb 0.56 -2.05 0.15 0.00 -0.02 0.00 0.00 33.50 32.14 2fk1 n PRO 188 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76