#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fc3 h LYS 141 N 0.00 0.00 -0.07 -3.83 -0.00 -2.05 -2.99 116.57 107.63 1fc3 h LYS 141 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 60.65 60.44 1fc3 h LYS 141 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.23 1fc3 h LYS 141 CO 0.00 0.82 -0.80 -1.35 -0.00 0.00 0.00 179.45 178.12 1fc3 h PRO 142 N 0.00 0.50 -0.53 0.07 0.11 -2.05 -1.07 132.00 129.03 1fc3 h PRO 142 Ca -0.06 -0.44 -0.11 0.00 0.11 0.00 0.00 66.00 65.50 1fc3 h PRO 142 Cb 1.75 0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.94 1fc3 h PRO 142 CO 0.11 1.08 -0.10 -0.22 -0.21 0.00 0.00 178.00 178.66 1fc3 h LYS 143 N 0.32 1.00 -0.44 1.05 3.64 -2.00 -1.28 116.57 118.86 1fc3 h LYS 143 Ca -0.05 -0.36 -0.12 0.00 -1.27 0.00 0.00 60.65 58.85 1fc3 h LYS 143 Cb 1.41 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.14 1fc3 h LYS 143 CO 0.15 1.03 -0.21 -0.91 -2.27 0.00 0.00 179.45 177.24 1fc3 h ASN 144 N 0.89 0.90 0.08 4.20 2.35 -1.44 -0.70 115.58 121.86 1fc3 h ASN 144 Ca 0.14 -0.33 -0.00 0.00 -0.55 0.00 0.00 56.30 55.56 1fc3 h ASN 144 Cb 0.65 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1fc3 h ASN 144 CO 0.05 1.08 -0.04 0.25 -1.65 0.00 0.00 177.43 177.11 1fc3 h LEU 145 N 0.77 -0.09 -0.63 1.61 6.46 -1.09 -1.56 115.31 120.78 1fc3 h LEU 145 Ca 0.11 -0.07 0.01 0.00 -0.12 0.00 0.00 57.88 57.81 1fc3 h LEU 145 Cb 0.75 0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.67 1fc3 h LEU 145 CO 0.06 0.01 0.42 -0.78 -0.62 0.00 0.00 178.44 177.52 1fc3 h ASP 146 N -0.18 0.72 -0.35 1.25 3.58 -1.19 -0.65 116.42 119.60 1fc3 h ASP 146 Ca -0.01 -0.02 0.05 0.00 0.42 0.00 0.00 57.03 57.48 1fc3 h ASP 146 Cb 0.15 -0.18 -0.05 0.00 1.72 0.00 0.00 39.33 40.98 1fc3 h ASP 146 CO 0.02 0.52 0.05 0.00 -2.88 0.00 0.00 179.24 176.94 1fc3 h ALA 147 N 1.24 0.35 0.02 -0.78 0.00 -0.92 0.42 119.26 119.59 1fc3 h ALA 147 Ca 0.23 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 1fc3 h ALA 147 Cb -0.08 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1fc3 h ALA 147 CO -0.06 -0.35 -0.01 0.77 0.00 0.00 0.00 179.25 179.60 1fc3 h SER 148 N 0.16 -0.02 -0.42 0.00 0.02 -1.03 -0.02 113.55 112.23 1fc3 h SER 148 Ca 0.17 -0.06 0.06 0.00 -0.84 0.00 0.00 61.79 61.11 1fc3 h SER 148 Cb 0.20 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.69 1fc3 h SER 148 CO -0.23 0.04 0.13 0.40 -1.14 0.00 0.00 176.83 176.03 1fc3 h ILE 149 N -0.09 0.83 -0.63 3.27 2.04 -0.94 -1.22 117.51 120.78 1fc3 h ILE 149 Ca -0.00 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 1fc3 h ILE 149 Cb 0.08 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 1fc3 h ILE 149 CO 0.00 0.05 0.28 0.74 0.00 0.00 0.00 178.15 179.23 1fc3 h THR 150 N 0.28 1.22 -0.66 -0.27 2.02 -0.78 -1.59 112.91 113.13 1fc3 h THR 150 Ca 0.20 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 1fc3 h THR 150 Cb 0.21 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 1fc3 h THR 150 CO -0.23 0.26 0.36 -1.28 0.37 0.00 0.00 175.52 175.01 1fc3 h SER 151 N 0.87 0.83 -0.15 4.18 0.87 -0.42 -1.60 113.55 118.14 1fc3 h SER 151 Ca 0.21 -0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 1fc3 h SER 151 Cb 0.15 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 1fc3 h SER 151 CO -0.02 0.69 0.04 0.40 -0.53 0.00 0.00 176.83 177.41 1fc3 h ILE 152 N 0.91 1.19 0.00 2.23 2.04 -0.84 -2.17 117.51 120.86 1fc3 h ILE 152 Ca 0.23 -0.58 -0.08 0.00 1.00 0.00 0.00 64.86 65.43 1fc3 h ILE 152 Cb 0.05 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1fc3 h ILE 152 CO -0.04 0.17 -0.38 0.16 0.00 0.00 0.00 178.15 178.06 1fc3 h ILE 153 N 0.05 0.97 -0.21 -0.67 3.07 -1.23 -1.40 117.51 118.10 1fc3 h ILE 153 Ca 0.05 -1.48 -0.19 0.00 1.55 0.00 0.00 64.86 64.79 1fc3 h ILE 153 Cb 0.23 1.88 0.00 0.00 -0.27 0.00 0.00 36.82 38.66 1fc3 h ILE 153 CO -0.00 0.38 -0.62 -0.74 -1.05 0.00 0.00 178.15 176.12 1fc3 h HIS 154 N 0.00 0.92 0.00 0.16 2.76 -1.16 -1.41 115.15 116.42 1fc3 h HIS 154 Ca -0.00 -0.35 -0.15 0.00 -2.20 0.00 0.00 60.37 57.66 1fc3 h HIS 154 Cb 0.85 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 29.62 1fc3 h HIS 154 CO 0.00 1.15 -0.71 0.93 -1.30 0.00 0.00 177.93 178.00 1fc3 h GLU 155 N 0.53 0.00 0.00 5.26 4.39 -1.05 -2.57 114.58 121.14 1fc3 h GLU 155 Ca -0.01 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1fc3 h GLU 155 Cb 1.21 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.86 1fc3 h GLU 155 CO 0.13 0.71 -0.07 0.82 -1.16 0.00 0.00 179.01 179.44 1fc3 h ILE 156 N 0.00 0.31 0.00 3.13 2.04 -1.15 -3.46 117.51 118.39 1fc3 h ILE 156 Ca -0.01 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1fc3 h ILE 156 Cb 1.36 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 38.78 1fc3 h ILE 156 CO 0.09 0.07 0.00 0.61 0.00 0.00 0.00 178.15 178.92 1fc3 n GLY 157 N -0.55 1.25 3.70 5.37 0.00 -0.97 -4.83 105.19 109.16 1fc3 n GLY 157 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1fc3 n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fc3 s VAL 158 N -2.00 4.09 0.26 1.61 1.01 -0.55 -4.15 120.40 120.66 1fc3 s VAL 158 Ca 0.00 1.46 -0.30 0.00 0.00 0.00 0.00 61.98 63.14 1fc3 s VAL 158 Cb 0.00 -3.94 -0.11 0.00 0.00 0.00 0.00 36.38 32.33 1fc3 s VAL 158 CO 0.00 0.05 1.57 -2.84 0.00 0.00 0.00 175.10 173.88 1fc3 s PRO 159 N 1.75 4.16 0.27 2.72 0.02 -1.26 -4.55 135.00 138.12 1fc3 s PRO 159 Ca 0.58 2.50 0.25 0.00 0.02 0.00 0.00 61.00 64.35 1fc3 s PRO 159 Cb -0.28 -3.06 0.93 0.00 0.02 0.00 0.00 34.50 32.11 1fc3 s PRO 159 CO 0.26 -0.59 1.75 0.00 -0.33 0.00 0.00 177.00 178.08 1fc3 h ALA 160 N 5.29 1.00 -0.05 -1.55 0.00 -1.96 -3.18 119.26 118.81 1fc3 h ALA 160 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1fc3 h ALA 160 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1fc3 h ALA 160 CO 0.82 0.00 0.00 -2.39 0.00 0.00 0.00 179.25 177.68 1fc3 n HIS 161 N -2.33 0.04 -3.90 0.00 1.44 -1.26 -4.89 115.22 104.32 1fc3 n HIS 161 Ca 0.03 -0.02 -0.22 0.00 -2.01 0.00 0.00 57.72 55.51 1fc3 n HIS 161 Cb 0.31 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.38 1fc3 n HIS 161 CO 0.00 0.00 0.00 0.96 -2.81 0.00 0.00 176.34 174.49 1fc3 s ILE 162 N -1.96 3.60 0.19 0.61 -4.36 -1.20 -5.02 121.20 113.06 1fc3 s ILE 162 Ca 0.35 -1.43 -0.12 0.00 -0.26 0.00 0.00 60.65 59.20 1fc3 s ILE 162 Cb 0.20 -3.18 0.11 0.00 1.25 0.00 0.00 42.46 40.85 1fc3 s ILE 162 CO 0.32 -0.20 1.85 0.11 0.24 0.00 0.00 174.94 177.25 1fc3 h LYS 163 N 1.33 0.78 -0.50 0.37 1.57 -1.92 -2.31 116.57 115.89 1fc3 h LYS 163 Ca -0.45 -0.05 0.13 0.00 -1.87 0.00 0.00 60.65 58.41 1fc3 h LYS 163 Cb 1.25 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.36 1fc3 h LYS 163 CO 0.59 0.52 0.35 0.78 -0.57 0.00 0.00 179.45 181.12 1fc3 h GLY 164 N 0.81 0.16 0.92 3.86 0.00 -1.93 0.00 103.07 106.89 1fc3 h GLY 164 Ca 0.25 -0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.47 1fc3 h GLY 164 CO -0.08 0.02 -0.04 -1.82 0.00 0.00 0.00 176.54 174.62 1fc3 h TYR 165 N 0.11 0.70 -0.23 5.60 5.03 -1.66 0.69 116.97 127.21 1fc3 h TYR 165 Ca 0.24 -0.14 -0.04 0.00 2.58 0.00 0.00 58.73 61.37 1fc3 h TYR 165 Cb 0.80 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.89 1fc3 h TYR 165 CO -0.00 0.77 -0.01 1.25 -1.32 0.00 0.00 178.16 178.86 1fc3 h LEU 166 N 0.43 0.41 -1.10 2.82 7.12 -1.28 -1.40 115.31 122.31 1fc3 h LEU 166 Ca 0.09 -0.32 -0.07 0.00 0.13 0.00 0.00 57.88 57.71 1fc3 h LEU 166 Cb 0.52 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 40.52 1fc3 h LEU 166 CO 0.03 0.63 -0.16 1.88 -0.13 0.00 0.00 178.44 180.69 1fc3 h TYR 167 N 0.18 0.48 -0.38 1.25 0.99 -0.99 -1.93 116.97 116.57 1fc3 h TYR 167 Ca 0.07 -0.08 -0.03 0.00 2.00 0.00 0.00 58.73 60.69 1fc3 h TYR 167 Cb 0.42 -0.13 -0.02 0.00 1.00 0.00 0.00 36.73 38.01 1fc3 h TYR 167 CO 0.04 0.59 0.14 -0.07 -0.00 0.00 0.00 178.16 178.85 1fc3 h LEU 168 N 0.41 0.54 -0.76 3.88 3.38 -0.60 0.18 115.31 122.34 1fc3 h LEU 168 Ca 0.07 -0.19 0.14 0.00 0.09 0.00 0.00 57.88 57.99 1fc3 h LEU 168 Cb 0.52 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 41.03 1fc3 h LEU 168 CO 0.03 0.59 0.33 0.03 0.09 0.00 0.00 178.44 179.51 1fc3 h ARG 169 N 0.47 0.48 -0.09 1.13 3.08 -0.55 0.15 114.38 119.06 1fc3 h ARG 169 Ca 0.13 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 1fc3 h ARG 169 Cb 0.22 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 1fc3 h ARG 169 CO -0.01 0.32 -0.07 0.93 -1.07 0.00 0.00 179.97 180.07 1fc3 h GLU 170 N 0.49 0.20 -0.66 0.04 4.39 -1.15 -2.76 114.58 115.13 1fc3 h GLU 170 Ca 0.41 -0.10 -0.08 0.00 0.34 0.00 0.00 59.36 59.94 1fc3 h GLU 170 Cb 0.59 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.22 1fc3 h GLU 170 CO -0.38 0.60 0.11 0.00 -1.16 0.00 0.00 179.01 178.18 1fc3 h ALA 171 N 0.60 0.87 -0.26 3.43 0.00 -0.10 -2.04 119.26 121.76 1fc3 h ALA 171 Ca 0.02 -0.27 -0.19 0.00 0.00 0.00 0.00 54.91 54.47 1fc3 h ALA 171 Cb 0.55 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1fc3 h ALA 171 CO 0.02 0.64 -0.58 0.82 0.00 0.00 0.00 179.25 180.15 1fc3 h ILE 172 N 1.01 1.28 -0.85 0.00 2.04 -0.80 -1.59 117.51 118.60 1fc3 h ILE 172 Ca 0.20 -1.77 -0.00 0.00 1.00 0.00 0.00 64.86 64.29 1fc3 h ILE 172 Cb 0.43 1.69 -0.04 0.00 -0.74 0.00 0.00 36.82 38.16 1fc3 h ILE 172 CO 0.01 0.57 0.52 0.00 0.00 0.00 0.00 178.15 179.26 1fc3 h ALA 173 N 0.71 1.08 -0.58 1.87 0.00 -1.36 0.59 119.26 121.57 1fc3 h ALA 173 Ca 0.01 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1fc3 h ALA 173 Cb 1.18 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1fc3 h ALA 173 CO 0.13 0.54 0.06 0.52 0.00 0.00 0.00 179.25 180.49 1fc3 h MET 174 N 1.17 0.99 -0.07 0.00 2.86 -1.01 -2.78 114.93 116.08 1fc3 h MET 174 Ca 0.31 -0.28 -0.15 0.00 -2.06 0.00 0.00 59.70 57.51 1fc3 h MET 174 Cb -0.06 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 1fc3 h MET 174 CO -0.06 0.95 -0.63 0.28 1.06 0.00 0.00 176.91 178.52 1fc3 h VAL 175 N 0.88 1.39 -0.70 -2.22 2.07 -1.12 -0.68 116.25 115.87 1fc3 h VAL 175 Ca 0.17 -2.03 0.04 0.00 0.82 0.00 0.00 66.70 65.71 1fc3 h VAL 175 Cb 0.47 2.03 -0.05 0.00 -1.52 0.00 0.00 31.29 32.22 1fc3 h VAL 175 CO 0.02 0.60 0.43 0.22 0.02 0.00 0.00 177.57 178.86 1fc3 h TYR 176 N 0.20 0.80 0.05 1.57 3.20 -0.71 -2.31 116.97 119.76 1fc3 h TYR 176 Ca -0.01 0.02 -0.23 0.00 3.14 0.00 0.00 58.73 61.65 1fc3 h TYR 176 Cb 1.15 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 39.16 1fc3 h TYR 176 CO 0.03 0.44 -1.04 0.45 -1.64 0.00 0.00 178.16 176.40 1fc3 h HIS 177 N 0.82 0.42 -2.43 -3.82 3.86 -1.32 -3.41 115.15 109.27 1fc3 h HIS 177 Ca 0.29 -0.26 -0.57 0.00 -1.16 0.00 0.00 60.37 58.67 1fc3 h HIS 177 Cb 0.07 -0.03 -0.38 0.00 1.06 0.00 0.00 27.41 28.13 1fc3 h HIS 177 CO -0.05 1.13 -0.91 -0.51 0.86 0.00 0.00 177.93 178.45 1fc3 s ASP 178 N -7.03 2.02 0.47 2.45 1.01 -0.28 -4.99 116.67 110.33 1fc3 s ASP 178 Ca -0.04 -2.64 0.14 0.00 0.71 0.00 0.00 52.55 50.73 1fc3 s ASP 178 Cb 0.09 -0.36 1.08 0.00 1.01 0.00 0.00 42.92 44.74 1fc3 s ASP 178 CO 0.86 -0.23 2.06 -0.29 0.21 0.00 0.00 175.17 177.78 1fc3 h ILE 179 N 4.81 1.07 -0.03 0.77 2.10 -1.66 -1.47 117.51 123.10 1fc3 h ILE 179 Ca 0.17 -0.30 0.01 0.00 1.08 0.00 0.00 64.86 65.82 1fc3 h ILE 179 Cb 0.94 1.07 -0.00 0.00 -1.09 0.00 0.00 36.82 37.74 1fc3 h ILE 179 CO 0.31 0.09 0.11 1.05 -1.08 0.00 0.00 178.15 178.64 1fc3 h GLU 180 N 0.09 0.00 0.00 2.19 4.11 -1.94 -2.17 114.58 116.86 1fc3 h GLU 180 Ca 0.02 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.45 1fc3 h GLU 180 Cb 0.13 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1fc3 h GLU 180 CO 0.01 0.00 -0.01 -0.07 0.07 0.00 0.00 179.01 179.01 1fc3 h LEU 181 N 0.00 0.00 -1.59 3.06 3.38 -1.62 -1.20 115.31 117.33 1fc3 h LEU 181 Ca 0.02 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.06 1fc3 h LEU 181 Cb 0.23 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1fc3 h LEU 181 CO -0.00 0.01 0.39 -0.07 0.09 0.00 0.00 178.44 178.86 1fc3 h LEU 182 N 0.00 0.43 -1.69 1.67 3.38 -1.61 -2.08 115.31 115.41 1fc3 h LEU 182 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1fc3 h LEU 182 Cb 0.06 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1fc3 h LEU 182 CO 0.00 0.27 0.00 1.23 0.09 0.00 0.00 178.44 180.03 1fc3 h GLY 183 N 0.48 0.00 -2.63 0.83 0.00 -1.45 -3.01 103.07 97.29 1fc3 h GLY 183 Ca 0.26 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.44 1fc3 h GLY 183 CO -0.07 0.00 -0.86 -1.14 0.00 0.00 0.00 176.54 174.47 1fc3 n SER 184 N -2.57 1.52 -0.24 0.19 3.41 -0.80 -4.92 113.62 110.22 1fc3 n SER 184 Ca -0.01 -2.73 0.11 0.00 -0.26 0.00 0.00 58.87 55.98 1fc3 n SER 184 Cb 0.12 -0.39 0.38 0.00 -0.26 0.00 0.00 64.21 64.06 1fc3 n SER 184 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1fc3 h ILE 185 N 4.62 0.89 0.00 -1.33 2.10 -1.37 0.19 117.51 122.61 1fc3 h ILE 185 Ca -0.11 -0.24 -0.14 0.00 1.08 0.00 0.00 64.86 65.45 1fc3 h ILE 185 Cb 1.52 0.14 -0.02 0.00 -1.09 0.00 0.00 36.82 37.37 1fc3 h ILE 185 CO 0.11 0.13 -0.68 0.71 -1.08 0.00 0.00 178.15 177.34 1fc3 h THR 186 N 0.69 1.30 0.00 2.19 1.35 -1.90 -0.84 112.91 115.70 1fc3 h THR 186 Ca 0.40 -2.50 0.00 0.00 -0.55 0.00 0.00 66.41 63.76 1fc3 h THR 186 Cb 0.60 2.42 0.00 0.00 -1.73 0.00 0.00 68.15 69.44 1fc3 h THR 186 CO -0.17 0.67 -1.01 0.29 -0.25 0.00 0.00 175.52 175.05 1fc3 n LYS 187 N -3.45 1.39 0.08 4.72 4.76 -0.45 -4.47 118.16 120.73 1fc3 n LYS 187 Ca 0.00 -0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.40 1fc3 n LYS 187 Cb 0.74 -1.29 0.00 0.00 -1.84 0.00 0.00 35.03 32.64 1fc3 n LYS 187 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1fc3 n VAL 188 N -1.55 0.74 -0.04 -0.18 0.31 0.55 -4.72 118.33 113.43 1fc3 n VAL 188 Ca 0.02 0.24 -0.12 0.00 -0.01 0.00 0.00 64.34 64.47 1fc3 n VAL 188 Cb 0.30 -1.16 -0.07 0.00 -0.91 0.00 0.00 33.84 32.00 1fc3 n VAL 188 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1fc3 h LEU 189 N 0.00 0.25 -0.09 7.52 6.46 -1.58 -2.64 115.31 125.23 1fc3 h LEU 189 Ca 0.00 -0.34 0.01 0.00 -0.12 0.00 0.00 57.88 57.43 1fc3 h LEU 189 Cb 0.00 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 39.85 1fc3 h LEU 189 CO 0.00 0.53 0.02 1.88 -0.62 0.00 0.00 178.44 180.24 1fc3 h TYR 190 N -0.04 0.03 -0.54 1.25 0.99 -1.40 -2.05 116.97 115.21 1fc3 h TYR 190 Ca 0.04 0.01 0.06 0.00 2.00 0.00 0.00 58.73 60.84 1fc3 h TYR 190 Cb 0.41 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 38.11 1fc3 h TYR 190 CO 0.04 0.01 0.36 -1.35 -0.00 0.00 0.00 178.16 177.22 1fc3 h PRO 191 N 0.05 0.47 -0.29 4.88 0.11 -1.78 0.20 132.00 135.65 1fc3 h PRO 191 Ca 0.04 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.07 1fc3 h PRO 191 Cb 0.03 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 1fc3 h PRO 191 CO -0.05 0.31 -0.02 -0.44 -0.21 0.00 0.00 178.00 177.58 1fc3 h ASP 192 N 0.48 0.52 -0.23 -2.05 3.45 -1.04 -0.67 116.42 116.88 1fc3 h ASP 192 Ca 0.24 -0.33 -0.01 0.00 0.43 0.00 0.00 57.03 57.36 1fc3 h ASP 192 Cb 0.32 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 38.93 1fc3 h ASP 192 CO -0.06 0.72 0.12 0.40 -1.57 0.00 0.00 179.24 178.85 1fc3 h ILE 193 N 0.30 1.12 -1.00 0.35 2.04 -1.07 -2.08 117.51 117.17 1fc3 h ILE 193 Ca 0.08 -0.34 0.02 0.00 1.00 0.00 0.00 64.86 65.62 1fc3 h ILE 193 Cb 0.47 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 1fc3 h ILE 193 CO 0.02 0.12 0.66 0.00 0.00 0.00 0.00 178.15 178.95 1fc3 h ALA 194 N 1.00 1.30 -0.20 1.87 0.00 -0.72 -1.06 119.26 121.44 1fc3 h ALA 194 Ca 0.08 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 1fc3 h ALA 194 Cb 0.09 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1fc3 h ALA 194 CO -0.01 0.61 -0.50 -0.22 0.00 0.00 0.00 179.25 179.13 1fc3 h LYS 195 N 1.32 0.55 -0.34 0.00 3.64 -0.94 0.24 116.57 121.03 1fc3 h LYS 195 Ca 0.38 -0.32 -0.06 0.00 -1.27 0.00 0.00 60.65 59.38 1fc3 h LYS 195 Cb -0.09 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1fc3 h LYS 195 CO -0.10 0.92 -0.04 -0.22 -2.27 0.00 0.00 179.45 177.74 1fc3 h LYS 196 N 0.43 0.54 -0.52 1.90 3.64 -0.62 -2.81 116.57 119.13 1fc3 h LYS 196 Ca 0.02 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1fc3 h LYS 196 Cb 1.03 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1fc3 h LYS 196 CO 0.09 0.60 0.00 0.66 -2.27 0.00 0.00 179.45 178.53 1fc3 n TYR 197 N -4.25 1.03 -3.60 1.91 4.02 -0.48 -4.96 117.16 110.83 1fc3 n TYR 197 Ca 0.01 -0.60 -0.22 0.00 -0.01 0.00 0.00 57.90 57.08 1fc3 n TYR 197 Cb 0.27 -0.15 0.07 0.00 -0.02 0.00 0.00 39.34 39.51 1fc3 n TYR 197 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1fc3 n ASN 198 N 0.78 -3.69 0.00 7.72 2.85 -0.13 -4.98 115.26 117.81 1fc3 n ASN 198 Ca 0.21 -0.65 0.00 0.00 -0.11 0.00 0.00 54.58 54.03 1fc3 n ASN 198 Cb 0.72 -4.73 0.00 0.00 1.24 0.00 0.00 39.78 37.00 1fc3 n ASN 198 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 1fc3 n THR 199 N -4.52 0.00 -4.41 -0.44 5.66 0.65 -5.02 114.28 106.20 1fc3 n THR 199 Ca -0.15 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.64 1fc3 n THR 199 Cb 0.62 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.29 1fc3 n THR 199 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1fc3 s THR 200 N 0.34 1.89 0.25 1.09 -4.23 -1.26 -4.40 115.64 109.32 1fc3 s THR 200 Ca 0.00 -2.23 -0.04 0.00 -1.18 0.00 0.00 61.69 58.24 1fc3 s THR 200 Cb 0.00 -2.26 0.18 0.00 1.34 0.00 0.00 72.50 71.76 1fc3 s THR 200 CO 0.00 -0.44 1.83 0.00 -0.54 0.00 0.00 174.62 175.47 1fc3 h ALA 201 N 2.38 1.17 -0.44 3.99 0.00 -1.90 -1.69 119.26 122.77 1fc3 h ALA 201 Ca -0.39 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.26 1fc3 h ALA 201 Cb 1.23 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1fc3 h ALA 201 CO 0.64 0.60 -0.09 0.77 0.00 0.00 0.00 179.25 181.17 1fc3 h SER 202 N 1.04 0.75 -0.47 0.00 0.02 -1.95 -0.64 113.55 112.31 1fc3 h SER 202 Ca 0.24 -0.21 -0.12 0.00 -0.84 0.00 0.00 61.79 60.85 1fc3 h SER 202 Cb 0.18 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1fc3 h SER 202 CO -0.02 0.87 -0.18 0.03 -1.14 0.00 0.00 176.83 176.39 1fc3 h ARG 203 N 0.70 0.97 0.34 3.45 3.08 -1.82 -1.86 114.38 119.24 1fc3 h ARG 203 Ca 0.12 -0.39 -0.02 0.00 0.07 0.00 0.00 59.98 59.76 1fc3 h ARG 203 Cb 0.56 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1fc3 h ARG 203 CO 0.03 1.06 -0.16 0.28 -1.07 0.00 0.00 179.97 180.11 1fc3 h VAL 204 N 0.85 0.68 -0.77 2.04 2.07 -1.18 0.30 116.25 120.23 1fc3 h VAL 204 Ca 0.12 -0.11 0.13 0.00 0.82 0.00 0.00 66.70 67.65 1fc3 h VAL 204 Cb 0.75 0.74 -0.09 0.00 -1.52 0.00 0.00 31.29 31.17 1fc3 h VAL 204 CO 0.06 0.02 0.37 -0.08 0.02 0.00 0.00 177.57 177.96 1fc3 h GLU 205 N -0.52 0.54 0.00 1.57 4.22 -1.08 -1.52 114.58 117.81 1fc3 h GLU 205 Ca -0.05 -0.03 -0.20 0.00 0.08 0.00 0.00 59.36 59.16 1fc3 h GLU 205 Cb 0.39 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1fc3 h GLU 205 CO 0.08 0.36 -0.89 -0.09 -2.18 0.00 0.00 179.01 176.29 1fc3 h ARG 206 N 0.56 0.22 -0.54 1.92 2.43 -0.89 -1.38 114.38 116.70 1fc3 h ARG 206 Ca 0.41 -0.24 -0.11 0.00 -0.81 0.00 0.00 59.98 59.24 1fc3 h ARG 206 Cb 0.55 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.15 1fc3 h ARG 206 CO -0.34 0.97 -0.08 0.00 -1.51 0.00 0.00 179.97 179.01 1fc3 h ALA 207 N 0.94 0.73 -0.45 2.80 0.00 -0.13 0.22 119.26 123.37 1fc3 h ALA 207 Ca -0.05 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 1fc3 h ALA 207 Cb 1.52 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1fc3 h ALA 207 CO 0.14 0.62 -0.06 0.82 0.00 0.00 0.00 179.25 180.77 1fc3 h ILE 208 N 0.87 1.27 -0.72 0.00 2.04 -1.14 -0.47 117.51 119.36 1fc3 h ILE 208 Ca 0.14 -1.15 -0.05 0.00 1.00 0.00 0.00 64.86 64.80 1fc3 h ILE 208 Cb 0.64 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 1fc3 h ILE 208 CO 0.04 0.40 0.27 -0.09 0.00 0.00 0.00 178.15 178.76 1fc3 h ARG 209 N 0.68 1.07 -0.43 2.37 2.43 -1.02 -1.09 114.38 118.39 1fc3 h ARG 209 Ca 0.12 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 1fc3 h ARG 209 Cb 0.59 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 1fc3 h ARG 209 CO 0.04 0.89 0.23 1.25 -1.51 0.00 0.00 179.97 180.86 1fc3 h HIS 210 N 1.04 0.60 -0.40 2.20 2.76 -0.37 -1.40 115.15 119.59 1fc3 h HIS 210 Ca 0.24 -0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.40 1fc3 h HIS 210 Cb 0.23 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 28.98 1fc3 h HIS 210 CO 0.02 0.46 0.26 0.00 -1.30 0.00 0.00 177.93 177.37 1fc3 h ALA 211 N 1.08 0.51 -0.65 5.26 0.00 -0.71 -0.56 119.26 124.20 1fc3 h ALA 211 Ca 0.15 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1fc3 h ALA 211 Cb 0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1fc3 h ALA 211 CO -0.02 -0.05 0.08 0.82 0.00 0.00 0.00 179.25 180.08 1fc3 h ILE 212 N 0.53 1.26 -0.45 0.00 2.04 -1.11 -2.24 117.51 117.55 1fc3 h ILE 212 Ca 0.15 -1.07 -0.13 0.00 1.00 0.00 0.00 64.86 64.81 1fc3 h ILE 212 Cb -0.05 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1fc3 h ILE 212 CO -0.04 0.40 -0.22 -0.08 0.00 0.00 0.00 178.15 178.21 1fc3 h GLU 213 N 1.01 0.95 -0.24 2.37 4.57 -0.92 -0.44 114.58 121.87 1fc3 h GLU 213 Ca 0.19 -0.41 0.00 0.00 -1.18 0.00 0.00 59.36 57.96 1fc3 h GLU 213 Cb 0.47 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 1fc3 h GLU 213 CO 0.02 1.08 0.15 0.28 -1.18 0.00 0.00 179.01 179.36 1fc3 h VAL 214 N 0.79 1.07 -0.98 0.32 2.07 -0.97 -1.19 116.25 117.35 1fc3 h VAL 214 Ca 0.10 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.51 1fc3 h VAL 214 Cb 0.79 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 1fc3 h VAL 214 CO 0.07 0.06 0.65 0.00 0.02 0.00 0.00 177.57 178.37 1fc3 h ALA 215 N 1.08 1.26 -0.58 1.67 0.00 -1.20 -2.82 119.26 118.67 1fc3 h ALA 215 Ca 0.09 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1fc3 h ALA 215 Cb -0.03 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 1fc3 h ALA 215 CO -0.02 0.60 0.14 2.35 0.00 0.00 0.00 179.25 182.32 1fc3 h TRP 216 N 1.30 0.99 -0.00 0.00 2.91 -0.65 -3.19 115.95 117.31 1fc3 h TRP 216 Ca 0.37 -0.12 0.00 0.00 1.13 0.00 0.00 58.89 60.27 1fc3 h TRP 216 Cb -0.10 -0.28 0.00 0.00 -0.51 0.00 0.00 29.16 28.27 1fc3 h TRP 216 CO -0.00 0.84 -0.14 -1.13 -1.03 0.00 0.00 178.44 176.98 1fc3 n SER 217 N -4.36 0.24 -0.23 2.65 3.41 -0.49 -3.99 113.62 110.86 1fc3 n SER 217 Ca 0.03 -0.05 0.14 0.00 -0.26 0.00 0.00 58.87 58.74 1fc3 n SER 217 Cb 0.24 -0.19 0.65 0.00 -0.26 0.00 0.00 64.21 64.65 1fc3 n SER 217 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1fc3 n ARG 218 N -1.32 1.14 0.00 4.33 1.74 -1.14 -4.99 116.66 116.42 1fc3 n ARG 218 Ca 0.10 -0.46 0.00 0.00 -0.77 0.00 0.00 57.85 56.72 1fc3 n ARG 218 Cb 0.31 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 1fc3 n ARG 218 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fc3 n GLY 219 N 1.17 1.07 1.98 -0.13 0.00 -1.26 -4.94 105.19 103.08 1fc3 n GLY 219 Ca 0.18 -0.94 -0.12 0.00 0.00 0.00 0.00 46.02 45.14 1fc3 n GLY 219 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1fc3 n ASN 220 N 1.43 -3.27 -0.72 1.61 4.13 -1.26 -4.80 115.26 112.38 1fc3 n ASN 220 Ca 0.00 0.29 0.09 0.00 1.68 0.00 0.00 54.58 56.64 1fc3 n ASN 220 Cb 0.00 -3.07 0.28 0.00 -1.54 0.00 0.00 39.78 35.45 1fc3 n ASN 220 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1fc3 n LEU 221 N -1.89 2.12 0.06 3.41 -0.00 -1.26 -2.20 117.00 117.24 1fc3 n LEU 221 Ca -0.12 -0.97 0.04 0.00 -0.00 0.00 0.00 56.01 54.95 1fc3 n LEU 221 Cb 0.42 -0.20 -0.05 0.00 -0.00 0.00 0.00 43.42 43.59 1fc3 n LEU 221 CO 0.18 0.48 -0.17 1.05 -0.00 0.00 0.00 177.39 178.94 1fc3 h GLU 222 N 2.58 0.00 -0.00 1.47 4.11 -1.94 -3.33 114.58 117.46 1fc3 h GLU 222 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1fc3 h GLU 222 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1fc3 h GLU 222 CO 0.00 0.19 -0.89 0.43 0.07 0.00 0.00 179.01 178.82 1fc3 n SER 223 N -2.83 1.13 -0.00 3.06 7.64 -1.00 -3.27 113.62 118.35 1fc3 n SER 223 Ca -0.06 -1.03 0.10 0.00 1.01 0.00 0.00 58.87 58.88 1fc3 n SER 223 Cb 0.74 0.87 -0.12 0.00 -1.01 0.00 0.00 64.21 64.69 1fc3 n SER 223 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1fc3 n ILE 224 N -1.27 0.00 -0.04 0.44 5.41 -0.94 -3.74 119.36 119.22 1fc3 n ILE 224 Ca 0.05 -0.07 -0.05 0.00 1.00 0.00 0.00 62.75 63.68 1fc3 n ILE 224 Cb 0.35 0.88 -0.14 0.00 -0.71 0.00 0.00 39.64 40.02 1fc3 n ILE 224 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1fc3 n SER 225 N -1.58 0.36 -0.80 4.38 2.88 -1.25 -2.07 113.62 115.53 1fc3 n SER 225 Ca 0.03 0.16 0.06 0.00 -1.33 0.00 0.00 58.87 57.80 1fc3 n SER 225 Cb 0.35 0.75 0.18 0.00 -0.75 0.00 0.00 64.21 64.75 1fc3 n SER 225 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1fc3 n SER 226 N -2.77 2.30 0.00 -3.46 2.88 -1.20 -0.28 113.62 111.08 1fc3 n SER 226 Ca -0.21 -2.05 0.00 0.00 -1.33 0.00 0.00 58.87 55.28 1fc3 n SER 226 Cb 0.98 -0.30 0.00 0.00 -0.75 0.00 0.00 64.21 64.14 1fc3 n SER 226 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1fc3 n LEU 227 N 0.65 1.33 -0.08 2.46 7.94 -1.25 -4.90 117.00 123.15 1fc3 n LEU 227 Ca 0.14 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 55.07 1fc3 n LEU 227 Cb 0.38 0.00 0.04 0.00 0.53 0.00 0.00 43.42 44.37 1fc3 n LEU 227 CO 0.10 0.17 0.46 0.49 -1.11 0.00 0.00 177.39 177.49 1fc3 n PHE 228 N -2.41 0.00 0.00 1.96 3.72 -0.88 -5.09 117.46 114.76 1fc3 n PHE 228 Ca 0.00 -0.52 0.00 0.00 -0.05 0.00 0.00 57.45 56.88 1fc3 n PHE 228 Cb 0.34 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 1fc3 n PHE 228 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1fc3 n GLY 229 N -0.65 -2.55 0.46 1.37 0.00 0.61 -4.34 105.19 100.08 1fc3 n GLY 229 Ca 0.05 -1.26 0.28 0.00 0.00 0.00 0.00 46.02 45.09 1fc3 n GLY 229 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1fc3 h TYR 230 N 0.00 0.30 0.00 1.61 -0.00 -1.87 -1.52 116.97 115.49 1fc3 h TYR 230 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.74 1fc3 h TYR 230 Cb 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 36.73 36.64 1fc3 h TYR 230 CO 0.00 0.04 0.00 2.41 -0.00 0.00 0.00 178.16 180.61 1fc3 n THR 231 N -4.40 1.00 0.65 -0.90 -1.04 -1.26 -1.13 114.28 107.20 1fc3 n THR 231 Ca 0.23 0.25 0.08 0.00 -2.04 0.00 0.00 64.05 62.58 1fc3 n THR 231 Cb 1.00 -1.03 -0.10 0.00 -1.82 0.00 0.00 70.33 68.37 1fc3 n THR 231 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1fc3 n VAL 232 N -1.58 0.00 0.54 12.58 0.31 -0.58 -4.31 118.33 125.30 1fc3 n VAL 232 Ca 0.03 -0.16 0.11 0.00 -0.01 0.00 0.00 64.34 64.32 1fc3 n VAL 232 Cb 0.17 0.84 0.02 0.00 -0.91 0.00 0.00 33.84 33.96 1fc3 n VAL 232 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1fc3 n SER 233 N -1.53 0.61 -2.75 4.52 2.88 -0.28 -4.11 113.62 112.96 1fc3 n SER 233 Ca 0.02 -0.19 -0.03 0.00 -1.33 0.00 0.00 58.87 57.34 1fc3 n SER 233 Cb 0.30 0.82 0.07 0.00 -0.75 0.00 0.00 64.21 64.65 1fc3 n SER 233 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1fc3 n VAL 234 N -1.99 0.77 -1.96 2.46 3.14 -1.14 -4.83 118.33 114.78 1fc3 n VAL 234 Ca 0.02 -2.32 -0.28 0.00 -2.96 0.00 0.00 64.34 58.79 1fc3 n VAL 234 Cb 0.44 1.08 0.09 0.00 -1.06 0.00 0.00 33.84 34.39 1fc3 n VAL 234 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1fc3 s SER 235 N -2.74 4.46 -0.16 6.55 0.01 -1.26 -5.01 113.70 115.56 1fc3 s SER 235 Ca 0.22 0.68 -0.18 0.00 1.31 0.00 0.00 55.95 57.98 1fc3 s SER 235 Cb 0.39 -1.17 -0.23 0.00 0.21 0.00 0.00 66.02 65.22 1fc3 s SER 235 CO -0.05 -1.91 0.37 0.50 0.41 0.00 0.00 173.24 172.56 1fc3 h LYS 236 N -1.02 0.11 -6.20 12.44 1.63 -1.96 -3.45 116.57 118.13 1fc3 h LYS 236 Ca -0.46 -0.19 -0.48 0.00 -0.85 0.00 0.00 60.65 58.67 1fc3 h LYS 236 Cb 1.32 0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 32.99 1fc3 h LYS 236 CO 0.63 1.09 -0.48 0.00 -3.45 0.00 0.00 179.45 177.24 1fc3 s ALA 237 N -2.42 3.75 0.63 5.00 0.00 -1.26 -5.11 121.76 122.36 1fc3 s ALA 237 Ca -0.25 -1.36 -0.14 0.00 0.00 0.00 0.00 51.96 50.21 1fc3 s ALA 237 Cb 0.05 -1.47 -0.02 0.00 0.00 0.00 0.00 23.12 21.68 1fc3 s ALA 237 CO 0.67 0.23 1.07 -1.59 0.00 0.00 0.00 175.76 176.14 1fc3 s LYS 238 N -3.91 3.12 0.72 0.00 0.00 -1.26 -4.97 119.74 113.44 1fc3 s LYS 238 Ca 0.34 1.17 -0.16 0.00 0.00 0.00 0.00 55.97 57.32 1fc3 s LYS 238 Cb -0.08 -2.01 -0.03 0.00 0.00 0.00 0.00 37.83 35.71 1fc3 s LYS 238 CO 0.27 -0.97 0.57 -2.30 0.00 0.00 0.00 175.35 172.93 1fc3 n PRO 239 N -2.39 0.31 -0.95 1.78 -0.01 -1.26 -4.96 135.00 127.53 1fc3 n PRO 239 Ca 0.09 0.15 -0.29 0.00 -0.01 0.00 0.00 63.50 63.43 1fc3 n PRO 239 Cb 0.53 -1.87 0.23 0.00 -0.01 0.00 0.00 33.50 32.38 1fc3 n PRO 239 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 175.50 176.44 1fc3 s THR 240 N -1.91 1.71 0.18 3.45 -4.23 -1.26 -4.72 115.64 108.86 1fc3 s THR 240 Ca 0.66 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 61.04 1fc3 s THR 240 Cb -0.35 -2.38 0.08 0.00 1.34 0.00 0.00 72.50 71.18 1fc3 s THR 240 CO 0.57 0.00 1.84 0.78 -0.54 0.00 0.00 174.62 177.28 1fc3 h ASN 241 N -2.52 0.64 -0.13 3.99 4.21 -1.95 -1.19 115.58 118.62 1fc3 h ASN 241 Ca -0.50 -0.02 -0.03 0.00 1.21 0.00 0.00 56.30 56.97 1fc3 h ASN 241 Cb 1.32 -0.16 -0.00 0.00 -1.12 0.00 0.00 38.32 38.35 1fc3 h ASN 241 CO 0.42 0.46 -0.03 0.28 -1.29 0.00 0.00 177.43 177.27 1fc3 h SER 242 N 0.75 0.25 -0.53 5.81 0.02 -1.98 -0.34 113.55 117.54 1fc3 h SER 242 Ca 0.20 -0.37 0.10 0.00 -0.84 0.00 0.00 61.79 60.88 1fc3 h SER 242 Cb -0.09 -0.07 -0.08 0.00 0.14 0.00 0.00 62.40 62.31 1fc3 h SER 242 CO -0.04 0.56 0.08 -0.33 -1.14 0.00 0.00 176.83 175.96 1fc3 h GLU 243 N -0.06 0.20 -0.05 3.45 5.08 -1.88 0.17 114.58 121.48 1fc3 h GLU 243 Ca 0.03 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1fc3 h GLU 243 Cb 0.45 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1fc3 h GLU 243 CO 0.01 0.13 -0.02 0.35 -1.00 0.00 0.00 179.01 178.48 1fc3 h PHE 244 N 0.21 -0.05 -0.34 4.33 3.57 -1.00 -1.02 116.94 122.64 1fc3 h PHE 244 Ca 0.27 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.74 1fc3 h PHE 244 Cb 0.39 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 1fc3 h PHE 244 CO -0.26 -0.04 0.06 0.82 -2.23 0.00 0.00 178.31 176.67 1fc3 h ILE 245 N -0.02 1.23 -0.72 1.41 2.04 -0.82 -2.18 117.51 118.45 1fc3 h ILE 245 Ca 0.03 -0.81 0.03 0.00 1.00 0.00 0.00 64.86 65.11 1fc3 h ILE 245 Cb 0.06 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 1fc3 h ILE 245 CO -0.06 0.27 0.48 0.00 0.00 0.00 0.00 178.15 178.84 1fc3 h ALA 246 N 0.90 1.58 0.09 1.87 0.00 -0.53 -1.75 119.26 121.41 1fc3 h ALA 246 Ca 0.10 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1fc3 h ALA 246 Cb 0.34 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1fc3 h ALA 246 CO 0.01 0.35 -0.04 1.98 0.00 0.00 0.00 179.25 181.55 1fc3 h MET 247 N 0.88 -0.11 -0.66 0.00 4.05 -0.77 0.69 114.93 119.01 1fc3 h MET 247 Ca 0.29 0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.68 1fc3 h MET 247 Cb 0.05 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 30.84 1fc3 h MET 247 CO -0.08 0.29 0.28 -0.24 0.23 0.00 0.00 176.91 177.39 1fc3 h VAL 248 N -0.56 1.24 -0.56 -5.77 3.04 -1.36 -0.37 116.25 111.91 1fc3 h VAL 248 Ca -0.01 -0.72 0.05 0.00 -1.01 0.00 0.00 66.70 65.01 1fc3 h VAL 248 Cb 0.46 0.47 -0.05 0.00 -2.01 0.00 0.00 31.29 30.17 1fc3 h VAL 248 CO 0.02 0.29 0.30 0.00 -1.01 0.00 0.00 177.57 177.16 1fc3 h ALA 249 N 1.12 0.73 -0.14 3.17 0.00 -1.27 -2.26 119.26 120.61 1fc3 h ALA 249 Ca 0.22 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.17 1fc3 h ALA 249 Cb 0.18 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1fc3 h ALA 249 CO -0.02 -0.04 -0.00 0.22 0.00 0.00 0.00 179.25 179.41 1fc3 h ASP 250 N 0.57 -0.05 -0.68 0.00 1.82 -0.57 -2.47 116.42 115.03 1fc3 h ASP 250 Ca 0.25 0.03 0.17 0.00 -0.39 0.00 0.00 57.03 57.09 1fc3 h ASP 250 Cb 0.15 0.06 -0.04 0.00 0.68 0.00 0.00 39.33 40.18 1fc3 h ASP 250 CO -0.16 -0.01 0.47 0.50 -1.61 0.00 0.00 179.24 178.43 1fc3 h LYS 251 N 0.05 0.17 0.23 0.28 3.64 -0.51 -3.09 116.57 117.33 1fc3 h LYS 251 Ca 0.07 -0.01 -0.32 0.00 -1.27 0.00 0.00 60.65 59.11 1fc3 h LYS 251 Cb 0.08 -0.04 0.03 0.00 -0.41 0.00 0.00 32.23 31.89 1fc3 h LYS 251 CO -0.11 0.11 -1.48 -0.07 -2.27 0.00 0.00 179.45 175.63 1fc3 h LEU 252 N 0.17 0.75 -0.72 5.20 3.38 -0.98 -3.22 115.31 119.89 1fc3 h LEU 252 Ca 0.33 -0.93 -0.02 0.00 0.09 0.00 0.00 57.88 57.35 1fc3 h LEU 252 Cb 1.06 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 1fc3 h LEU 252 CO -0.06 1.70 -0.11 0.08 0.09 0.00 0.00 178.44 180.14 1fc3 h ARG 253 N 0.07 0.00 0.00 1.13 0.11 -1.43 -3.34 114.38 110.92 1fc3 h ARG 253 Ca -0.27 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.81 1fc3 h ARG 253 Cb 2.09 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.17 1fc3 h ARG 253 CO 0.24 0.11 0.00 1.28 0.10 0.00 0.00 179.97 181.70 1fc3 n LEU 254 N -3.18 0.81 0.00 0.08 7.99 -1.19 -5.15 117.00 116.36 1fc3 n LEU 254 Ca 0.02 0.07 0.11 0.00 -0.01 0.00 0.00 56.01 56.19 1fc3 n LEU 254 Cb 0.46 0.00 0.64 0.00 -0.11 0.00 0.00 43.42 44.41 1fc3 n LEU 254 CO 0.32 0.00 0.83 -1.84 -1.51 0.00 0.00 177.39 175.19