#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fzb n HIS 149 N 0.00 0.11 -2.97 2.13 8.25 -1.26 -2.43 115.22 119.04 1fzb n HIS 149 Ca 0.00 -0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.32 1fzb n HIS 149 Cb 0.00 -0.70 0.02 0.00 1.12 0.00 0.00 29.99 30.42 1fzb n HIS 149 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1fzb n GLN 150 N 5.68 -2.31 0.25 -0.41 3.00 -1.26 -4.85 117.38 117.47 1fzb n GLN 150 Ca 0.57 2.00 0.16 0.00 -0.01 0.00 0.00 57.00 59.73 1fzb n GLN 150 Cb 0.21 -5.02 0.86 0.00 0.00 0.00 0.00 30.24 26.30 1fzb n GLN 150 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 1fzb h LEU 151 N 2.03 0.00 -3.52 1.08 3.38 -2.03 -3.47 115.31 112.78 1fzb h LEU 151 Ca -0.10 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.46 1fzb h LEU 151 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1fzb h LEU 151 CO 0.20 0.00 -0.96 -1.22 0.09 0.00 0.00 178.44 176.56 1fzb n TYR 152 N -2.64 -2.26 -1.39 1.13 4.01 -1.26 -4.83 117.16 109.92 1fzb n TYR 152 Ca -0.02 0.92 -0.25 0.00 -0.16 0.00 0.00 57.90 58.39 1fzb n TYR 152 Cb 0.09 -2.86 -0.08 0.00 -0.31 0.00 0.00 39.34 36.17 1fzb n TYR 152 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1fzb n ILE 153 N -2.22 3.48 0.81 -0.72 2.08 -1.26 -4.49 119.36 117.05 1fzb n ILE 153 Ca -0.25 -2.68 -0.01 0.00 0.56 0.00 0.00 62.75 60.37 1fzb n ILE 153 Cb 0.67 -1.81 0.03 0.00 -0.75 0.00 0.00 39.64 37.77 1fzb n ILE 153 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 1fzb n ASP 154 N 1.57 2.35 0.05 4.38 9.92 -1.26 -2.04 116.55 131.52 1fzb n ASP 154 Ca 0.50 -2.12 0.11 0.00 -0.53 0.00 0.00 54.79 52.76 1fzb n ASP 154 Cb 0.61 -0.52 0.03 0.00 -0.64 0.00 0.00 41.12 40.60 1fzb n ASP 154 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 1fzb n GLU 155 N 0.22 0.38 0.21 -1.24 -0.00 -1.26 -3.17 120.64 115.79 1fzb n GLU 155 Ca 0.04 0.02 0.10 0.00 -0.00 0.00 0.00 57.16 57.32 1fzb n GLU 155 Cb 0.49 -1.65 0.35 0.00 -0.00 0.00 0.00 31.44 30.62 1fzb n GLU 155 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.13 178.28 1fzb h THR 156 N 0.00 0.43 0.00 3.84 2.02 -1.80 -1.77 112.91 115.62 1fzb h THR 156 Ca 0.00 -1.24 -0.02 0.00 0.77 0.00 0.00 66.41 65.92 1fzb h THR 156 Cb 0.81 1.91 -0.00 0.00 -1.74 0.00 0.00 68.15 69.13 1fzb h THR 156 CO 0.00 0.20 -0.11 0.58 0.37 0.00 0.00 175.52 176.56 1fzb h VAL 157 N 0.00 0.47 -0.03 3.16 2.07 -1.74 0.48 116.25 120.67 1fzb h VAL 157 Ca -0.00 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1fzb h VAL 157 Cb 0.90 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 1fzb h VAL 157 CO 0.03 0.11 0.00 0.59 0.02 0.00 0.00 177.57 178.31 1fzb n ASN 158 N -3.53 0.70 0.00 0.57 3.02 -0.67 0.15 115.26 115.50 1fzb n ASN 158 Ca -0.02 -2.02 0.00 0.00 -0.03 0.00 0.00 54.58 52.52 1fzb n ASN 158 Cb 0.25 -0.28 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 1fzb n ASN 158 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1fzb n SER 159 N -0.18 0.00 0.11 6.41 7.64 -0.59 -4.76 113.62 122.24 1fzb n SER 159 Ca 0.01 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.84 1fzb n SER 159 Cb 0.16 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.34 1fzb n SER 159 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 1fzb h ASN 160 N 0.00 -0.29 -0.51 6.43 -1.24 0.46 -3.22 115.58 117.21 1fzb h ASN 160 Ca 0.00 0.01 0.06 0.00 0.71 0.00 0.00 56.30 57.08 1fzb h ASN 160 Cb 0.00 0.08 -0.05 0.00 0.73 0.00 0.00 38.32 39.08 1fzb h ASN 160 CO 0.00 0.08 0.23 0.40 -1.29 0.00 0.00 177.43 176.85 1fzb h ILE 161 N -0.92 0.90 -0.38 2.57 1.08 -0.54 -1.81 117.51 118.41 1fzb h ILE 161 Ca -0.04 -0.15 0.08 0.00 -0.39 0.00 0.00 64.86 64.36 1fzb h ILE 161 Cb 0.26 0.42 -0.09 0.00 -3.07 0.00 0.00 36.82 34.34 1fzb h ILE 161 CO 0.06 0.08 -0.23 -0.65 -0.69 0.00 0.00 178.15 176.71 1fzb h PRO 162 N 0.45 -0.17 -0.17 2.37 0.11 -1.74 -0.15 132.00 132.70 1fzb h PRO 162 Ca 0.23 0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.32 1fzb h PRO 162 Cb 0.19 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 1fzb h PRO 162 CO -0.19 -0.11 -0.03 1.79 -0.21 0.00 0.00 178.00 179.24 1fzb h THR 163 N -0.17 1.28 0.00 -1.15 1.35 -1.53 -1.45 112.91 111.24 1fzb h THR 163 Ca 0.18 -0.98 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 1fzb h THR 163 Cb 0.46 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 1fzb h THR 163 CO -0.48 0.29 0.00 -0.46 -0.25 0.00 0.00 175.52 174.62 1fzb n ASN 164 N -4.68 0.08 0.00 5.36 2.04 -0.69 -0.94 115.26 116.43 1fzb n ASN 164 Ca -0.05 -1.03 0.00 0.00 -0.44 0.00 0.00 54.58 53.06 1fzb n ASN 164 Cb 0.26 -0.04 0.00 0.00 -2.53 0.00 0.00 39.78 37.47 1fzb n ASN 164 CO 0.00 0.00 0.00 -0.11 -0.44 0.00 0.00 177.26 176.71 1fzb n LEU 165 N -0.38 0.00 0.11 -4.53 7.94 -0.12 -4.31 117.00 115.71 1fzb n LEU 165 Ca 0.00 -0.14 -0.03 0.00 -1.11 0.00 0.00 56.01 54.73 1fzb n LEU 165 Cb 0.02 0.00 0.17 0.00 0.53 0.00 0.00 43.42 44.14 1fzb n LEU 165 CO 0.00 0.00 0.54 -0.09 -1.11 0.00 0.00 177.39 176.73 1fzb h ARG 166 N 0.00 0.15 0.03 1.96 2.43 0.01 -2.82 114.38 116.15 1fzb h ARG 166 Ca 0.00 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1fzb h ARG 166 Cb 0.00 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1fzb h ARG 166 CO 0.00 0.66 -0.01 -0.39 -1.51 0.00 0.00 179.97 178.72 1fzb h VAL 167 N 0.12 0.92 -0.09 0.20 -1.51 -1.81 -2.98 116.25 111.09 1fzb h VAL 167 Ca -0.00 -1.61 0.03 0.00 -1.23 0.00 0.00 66.70 63.88 1fzb h VAL 167 Cb 1.01 1.71 -0.00 0.00 -2.13 0.00 0.00 31.29 31.88 1fzb h VAL 167 CO 0.08 0.30 0.60 0.25 -1.23 0.00 0.00 177.57 177.58 1fzb h LEU 168 N -0.98 0.00 0.00 4.19 6.46 -1.74 0.11 115.31 123.34 1fzb h LEU 168 Ca -0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1fzb h LEU 168 Cb 0.52 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.45 1fzb h LEU 168 CO 0.01 0.00 -0.34 -0.09 -0.62 0.00 0.00 178.44 177.40 1fzb h ARG 169 N 0.00 0.00 -1.19 1.25 2.43 -1.57 -3.20 114.38 112.10 1fzb h ARG 169 Ca 0.04 0.00 0.43 0.00 -0.81 0.00 0.00 59.98 59.65 1fzb h ARG 169 Cb 1.25 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 30.65 1fzb h ARG 169 CO -0.00 0.00 0.72 0.66 -1.51 0.00 0.00 179.97 179.84 1fzb h SER 170 N -0.98 0.29 0.00 -3.80 4.64 -0.67 0.47 113.55 113.50 1fzb h SER 170 Ca 0.00 0.19 -0.07 0.00 -0.47 0.00 0.00 61.79 61.44 1fzb h SER 170 Cb 0.34 0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 1fzb h SER 170 CO 0.00 -0.30 -0.39 0.16 -0.87 0.00 0.00 176.83 175.44 1fzb h ILE 171 N 0.05 1.53 0.00 0.95 3.07 -1.47 -2.46 117.51 119.19 1fzb h ILE 171 Ca 0.84 -2.30 0.00 0.00 1.55 0.00 0.00 64.86 64.95 1fzb h ILE 171 Cb 2.44 3.05 0.00 0.00 -0.27 0.00 0.00 36.82 42.04 1fzb h ILE 171 CO -0.58 0.52 0.05 -0.11 -1.05 0.00 0.00 178.15 176.98 1fzb n LEU 172 N -4.55 0.17 -0.09 0.16 7.94 0.01 -0.42 117.00 120.22 1fzb n LEU 172 Ca -0.17 0.54 -0.11 0.00 -1.11 0.00 0.00 56.01 55.17 1fzb n LEU 172 Cb 0.54 -0.56 -0.12 0.00 0.53 0.00 0.00 43.42 43.81 1fzb n LEU 172 CO 0.30 -0.60 -1.11 -0.62 -1.11 0.00 0.00 177.39 174.24 1fzb n GLU 173 N -1.71 0.98 0.24 1.96 1.02 -0.35 -3.85 120.64 118.94 1fzb n GLU 173 Ca -0.00 0.04 0.09 0.00 -0.02 0.00 0.00 57.16 57.27 1fzb n GLU 173 Cb 0.06 -1.44 0.62 0.00 -0.02 0.00 0.00 31.44 30.67 1fzb n GLU 173 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1fzb h ASN 174 N 0.00 0.00 0.78 1.62 -0.00 -0.23 -1.70 115.58 116.05 1fzb h ASN 174 Ca -0.47 0.00 -0.22 0.00 -0.00 0.00 0.00 56.30 55.60 1fzb h ASN 174 Cb 1.94 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 40.25 1fzb h ASN 174 CO -0.01 0.16 -1.04 -0.07 -0.00 0.00 0.00 177.43 176.47 1fzb h LEU 175 N 0.00 0.19 -1.52 0.34 3.38 -1.47 -1.75 115.31 114.48 1fzb h LEU 175 Ca -0.00 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 1fzb h LEU 175 Cb 0.35 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1fzb h LEU 175 CO 0.02 1.10 -0.24 -0.09 0.09 0.00 0.00 178.44 179.32 1fzb h ARG 176 N 0.05 0.00 0.13 1.13 1.12 -1.44 -2.28 114.38 113.09 1fzb h ARG 176 Ca -0.06 0.00 -0.19 0.00 -1.11 0.00 0.00 59.98 58.62 1fzb h ARG 176 Cb 1.75 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 31.73 1fzb h ARG 176 CO 0.15 0.24 -0.89 0.66 -3.11 0.00 0.00 179.97 177.03 1fzb h SER 177 N 0.00 0.42 -0.64 -3.80 4.64 -1.27 -3.37 113.55 109.52 1fzb h SER 177 Ca -0.00 -0.93 0.05 0.00 -0.47 0.00 0.00 61.79 60.44 1fzb h SER 177 Cb 0.52 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 62.43 1fzb h SER 177 CO 0.03 1.42 0.43 0.11 -0.87 0.00 0.00 176.83 177.94 1fzb h LYS 178 N -0.41 0.68 -0.18 4.77 1.57 -1.03 -2.23 116.57 119.74 1fzb h LYS 178 Ca -0.17 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1fzb h LYS 178 Cb 1.62 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.77 1fzb h LYS 178 CO 0.12 0.45 0.11 0.82 -0.57 0.00 0.00 179.45 180.38 1fzb h ILE 179 N 0.70 1.04 -0.96 1.86 2.04 -1.58 -2.69 117.51 117.91 1fzb h ILE 179 Ca 0.27 -0.08 0.08 0.00 1.00 0.00 0.00 64.86 66.13 1fzb h ILE 179 Cb 0.18 0.78 -0.07 0.00 -0.74 0.00 0.00 36.82 36.97 1fzb h ILE 179 CO -0.08 0.04 0.62 -0.61 0.00 0.00 0.00 178.15 178.12 1fzb h GLN 180 N 0.24 1.02 0.38 2.37 5.75 -1.57 0.28 115.11 123.59 1fzb h GLN 180 Ca 0.07 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.49 1fzb h GLN 180 Cb -0.02 -0.23 0.00 0.00 1.07 0.00 0.00 27.48 28.30 1fzb h GLN 180 CO -0.02 0.68 -0.18 -0.22 -2.65 0.00 0.00 178.83 176.43 1fzb h LYS 181 N 1.05 -0.49 -0.84 1.69 1.63 -1.41 -0.16 116.57 118.03 1fzb h LYS 181 Ca 0.43 0.03 0.06 0.00 -0.85 0.00 0.00 60.65 60.32 1fzb h LYS 181 Cb 0.28 0.11 -0.05 0.00 -0.60 0.00 0.00 32.23 31.97 1fzb h LYS 181 CO -0.18 -0.28 0.55 -0.07 -3.45 0.00 0.00 179.45 176.02 1fzb h LEU 182 N -0.60 0.84 -0.32 5.20 3.38 -1.13 0.66 115.31 123.35 1fzb h LEU 182 Ca -0.05 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.96 1fzb h LEU 182 Cb 0.44 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1fzb h LEU 182 CO 0.09 0.55 0.10 -0.08 0.09 0.00 0.00 178.44 179.19 1fzb h GLU 183 N 0.96 0.23 0.01 1.13 4.81 -0.01 0.86 114.58 122.58 1fzb h GLU 183 Ca 0.36 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.57 1fzb h GLU 183 Cb 0.17 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1fzb h GLU 183 CO -0.12 0.15 -0.01 1.03 -0.73 0.00 0.00 179.01 179.33 1fzb h SER 184 N 0.24 -0.02 -0.64 1.04 0.87 0.92 -1.59 113.55 114.37 1fzb h SER 184 Ca 0.14 -0.20 0.12 0.00 -1.23 0.00 0.00 61.79 60.63 1fzb h SER 184 Cb 0.12 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 62.00 1fzb h SER 184 CO -0.15 0.19 0.17 0.44 -0.53 0.00 0.00 176.83 176.95 1fzb h ASP 185 N -0.22 0.07 -0.09 6.23 5.19 0.83 0.02 116.42 128.46 1fzb h ASP 185 Ca -0.00 0.11 -0.01 0.00 -0.62 0.00 0.00 57.03 56.51 1fzb h ASP 185 Cb 0.21 0.14 -0.00 0.00 0.18 0.00 0.00 39.33 39.86 1fzb h ASP 185 CO 0.00 0.03 0.03 0.58 -3.12 0.00 0.00 179.24 176.77 1fzb h VAL 186 N 0.31 1.15 -0.31 -1.35 2.07 -0.71 -2.23 116.25 115.18 1fzb h VAL 186 Ca 0.34 -0.45 0.07 0.00 0.82 0.00 0.00 66.70 67.48 1fzb h VAL 186 Cb 0.51 1.29 -0.08 0.00 -1.52 0.00 0.00 31.29 31.49 1fzb h VAL 186 CO -0.41 0.13 -0.34 0.28 0.02 0.00 0.00 177.57 177.26 1fzb h SER 187 N -0.02 -1.10 -0.38 0.57 0.02 -0.26 0.08 113.55 112.47 1fzb h SER 187 Ca 0.03 0.18 0.08 0.00 -0.84 0.00 0.00 61.79 61.24 1fzb h SER 187 Cb 0.18 0.49 -0.08 0.00 0.14 0.00 0.00 62.40 63.13 1fzb h SER 187 CO -0.00 -0.34 -0.14 0.00 -1.14 0.00 0.00 176.83 175.21 1fzb h ALA 188 N 0.61 0.17 -0.94 3.77 0.00 -0.88 -0.70 119.26 121.29 1fzb h ALA 188 Ca 0.14 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.23 1fzb h ALA 188 Cb 0.55 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 18.65 1fzb h ALA 188 CO -0.48 -0.51 0.61 0.37 0.00 0.00 0.00 179.25 179.24 1fzb h GLN 189 N -0.06 1.15 -0.46 0.00 5.75 -0.59 0.15 115.11 121.05 1fzb h GLN 189 Ca 0.19 -0.07 0.01 0.00 -0.15 0.00 0.00 58.65 58.63 1fzb h GLN 189 Cb 0.35 -0.26 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 1fzb h GLN 189 CO -0.43 0.76 0.31 0.52 -2.65 0.00 0.00 178.83 177.34 1fzb h MET 190 N 1.19 0.57 -0.36 1.69 2.86 0.42 0.12 114.93 121.42 1fzb h MET 190 Ca 0.38 -0.03 -0.17 0.00 -2.06 0.00 0.00 59.70 57.82 1fzb h MET 190 Cb 0.01 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.54 1fzb h MET 190 CO -0.12 0.38 -0.42 0.93 1.06 0.00 0.00 176.91 178.73 1fzb h GLU 191 N 0.59 0.92 -0.08 1.72 3.07 0.14 -2.71 114.58 118.22 1fzb h GLU 191 Ca 0.17 -0.51 -0.03 0.00 -0.50 0.00 0.00 59.36 58.50 1fzb h GLU 191 Cb -0.02 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 1fzb h GLU 191 CO -0.04 1.16 -0.06 1.88 -1.40 0.00 0.00 179.01 180.55 1fzb h TYR 192 N 0.73 0.12 -0.00 4.33 0.05 0.12 -2.61 116.97 119.70 1fzb h TYR 192 Ca 0.05 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.82 1fzb h TYR 192 Cb 1.02 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.73 1fzb h TYR 192 CO 0.07 0.19 -0.05 0.00 -1.05 0.00 0.00 178.16 177.32 1fzb h ARG 194 N 0.30 0.78 -5.22 0.00 3.08 -1.36 -3.38 114.38 108.58 1fzb h ARG 194 Ca 0.00 -0.07 -0.65 0.00 0.07 0.00 0.00 59.98 59.32 1fzb h ARG 194 Cb 0.29 -0.16 -0.26 0.00 0.08 0.00 0.00 29.97 29.91 1fzb h ARG 194 CO 0.00 0.56 -0.74 -0.08 -1.07 0.00 0.00 179.97 178.65 1fzb s THR 195 N -5.56 3.27 0.83 2.04 -1.32 -1.21 -5.13 115.64 108.56 1fzb s THR 195 Ca -0.10 -0.57 -0.12 0.00 -1.21 0.00 0.00 61.69 59.69 1fzb s THR 195 Cb 0.17 -2.42 0.10 0.00 -1.51 0.00 0.00 72.50 68.84 1fzb s THR 195 CO 0.77 0.49 1.20 -2.16 -2.21 0.00 0.00 174.62 172.70 1fzb s PRO 196 N 0.68 1.76 0.25 7.08 0.04 -1.26 -4.93 135.00 138.62 1fzb s PRO 196 Ca -0.05 0.01 -0.08 0.00 0.04 0.00 0.00 61.00 60.92 1fzb s PRO 196 Cb -0.15 -1.94 -0.06 0.00 0.04 0.00 0.00 34.50 32.38 1fzb s PRO 196 CO 0.02 -1.72 0.55 0.00 0.04 0.00 0.00 177.00 175.90 1fzb s THR 198 N -1.91 0.39 0.05 0.00 -4.23 -1.26 -5.16 115.64 103.51 1fzb s THR 198 Ca 0.46 -1.88 -0.09 0.00 -1.18 0.00 0.00 61.69 59.00 1fzb s THR 198 Cb -0.11 -1.69 0.00 0.00 1.34 0.00 0.00 72.50 72.05 1fzb s THR 198 CO 0.24 -0.85 0.20 0.68 -0.54 0.00 0.00 174.62 174.35 1fzb s VAL 199 N -3.82 0.11 -0.55 2.29 -7.23 -1.26 -4.97 120.40 104.97 1fzb s VAL 199 Ca 0.12 -0.94 0.04 0.00 -1.81 0.00 0.00 61.98 59.39 1fzb s VAL 199 Cb 0.07 -1.00 0.16 0.00 0.56 0.00 0.00 36.38 36.17 1fzb s VAL 199 CO -0.06 -0.52 0.37 -0.44 -0.31 0.00 0.00 175.10 174.15 1fzb s SER 200 N -2.24 3.66 -1.17 4.85 0.01 -1.26 -5.04 113.70 112.51 1fzb s SER 200 Ca -0.03 -3.29 -0.16 0.00 1.31 0.00 0.00 55.95 53.79 1fzb s SER 200 Cb 0.00 -1.19 0.14 0.00 0.21 0.00 0.00 66.02 65.18 1fzb s SER 200 CO -0.05 -0.16 1.44 0.00 0.41 0.00 0.00 173.24 174.87 1fzb n ASN 202 N 6.39 1.92 -4.66 0.00 3.02 -1.25 -4.89 115.26 115.79 1fzb n ASN 202 Ca 0.37 0.87 -0.36 0.00 -0.03 0.00 0.00 54.58 55.42 1fzb n ASN 202 Cb 0.45 -1.52 -0.09 0.00 -0.61 0.00 0.00 39.78 38.00 1fzb n ASN 202 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1fzb s ILE 203 N -1.38 5.36 0.57 2.41 1.01 -1.26 -4.60 121.20 123.31 1fzb s ILE 203 Ca 0.78 0.18 -0.20 0.00 0.00 0.00 0.00 60.65 61.40 1fzb s ILE 203 Cb -0.40 -3.50 -0.05 0.00 0.01 0.00 0.00 42.46 38.52 1fzb s ILE 203 CO 0.45 0.35 1.23 -2.65 0.00 0.00 0.00 174.94 174.31 1fzb n PRO 204 N 4.26 1.37 -0.07 2.79 -0.02 -1.26 -4.94 135.00 137.13 1fzb n PRO 204 Ca -0.15 0.51 -0.14 0.00 -2.02 0.00 0.00 63.50 61.70 1fzb n PRO 204 Cb 0.52 -2.43 -0.05 0.00 -0.02 0.00 0.00 33.50 31.51 1fzb n PRO 204 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1fzb h VAL 205 N 1.04 1.32 -4.04 -1.45 2.07 -1.99 -3.45 116.25 109.75 1fzb h VAL 205 Ca -0.50 -1.51 -0.52 0.00 0.82 0.00 0.00 66.70 65.00 1fzb h VAL 205 Cb 1.33 1.75 0.09 0.00 -1.52 0.00 0.00 31.29 32.93 1fzb h VAL 205 CO 0.55 0.47 0.49 -0.69 0.02 0.00 0.00 177.57 178.41 1fzb s VAL 206 N -4.22 2.85 0.25 2.57 1.01 -1.26 -5.03 120.40 116.57 1fzb s VAL 206 Ca -0.13 0.60 -0.18 0.00 0.00 0.00 0.00 61.98 62.27 1fzb s VAL 206 Cb 0.08 -3.28 0.02 0.00 0.00 0.00 0.00 36.38 33.19 1fzb s VAL 206 CO 0.82 -0.05 0.61 -0.55 0.00 0.00 0.00 175.10 175.93 1fzb s SER 207 N -1.40 -0.24 -0.03 3.32 0.15 -1.26 -4.64 113.70 109.59 1fzb s SER 207 Ca 0.69 -0.62 -0.18 0.00 0.70 0.00 0.00 55.95 56.54 1fzb s SER 207 Cb -0.30 0.65 0.06 0.00 -1.71 0.00 0.00 66.02 64.72 1fzb s SER 207 CO 0.35 -1.21 0.81 0.61 1.20 0.00 0.00 173.24 175.01 1fzb n GLY 208 N -0.41 0.30 0.35 9.45 0.00 -1.26 -4.71 105.19 108.91 1fzb n GLY 208 Ca -0.06 -0.95 0.11 0.00 0.00 0.00 0.00 46.02 45.12 1fzb n GLY 208 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fzb h LYS 209 N 0.00 0.48 0.00 1.61 1.57 -1.89 -2.42 116.57 115.93 1fzb h LYS 209 Ca -0.12 -0.03 0.16 0.00 -1.87 0.00 0.00 60.65 58.79 1fzb h LYS 209 Cb 0.72 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 1fzb h LYS 209 CO 0.19 0.32 0.59 -0.85 -0.57 0.00 0.00 179.45 179.12 1fzb n GLU 210 N -4.48 0.60 -0.15 3.15 -0.00 -1.26 -3.00 120.64 115.50 1fzb n GLU 210 Ca 0.10 -1.38 -0.08 0.00 -0.00 0.00 0.00 57.16 55.80 1fzb n GLU 210 Cb 0.35 1.89 -0.02 0.00 -0.00 0.00 0.00 31.44 33.65 1fzb n GLU 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1fzb h GLU 212 N -0.26 -0.46 -0.72 0.00 4.57 -1.80 0.13 114.58 116.05 1fzb h GLU 212 Ca 0.17 0.03 0.14 0.00 -1.18 0.00 0.00 59.36 58.52 1fzb h GLU 212 Cb 0.56 0.10 -0.10 0.00 -0.16 0.00 0.00 28.75 29.16 1fzb h GLU 212 CO -0.60 -0.31 0.24 1.49 -1.18 0.00 0.00 179.01 178.65 1fzb h GLU 213 N -0.48 0.35 -0.21 1.92 4.81 -1.76 -0.34 114.58 118.87 1fzb h GLU 213 Ca 0.04 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1fzb h GLU 213 Cb 0.59 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.85 1fzb h GLU 213 CO -0.44 0.23 -0.07 0.82 -0.73 0.00 0.00 179.01 178.83 1fzb h ILE 214 N 0.37 0.75 -0.53 2.32 2.04 0.73 0.12 117.51 123.32 1fzb h ILE 214 Ca 0.39 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.27 1fzb h ILE 214 Cb 0.61 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 1fzb h ILE 214 CO -0.43 0.00 0.35 -0.29 0.00 0.00 0.00 178.15 177.78 1fzb h ILE 215 N -0.02 1.10 -0.24 -0.67 2.10 0.85 0.50 117.51 121.12 1fzb h ILE 215 Ca 0.10 -0.23 -0.10 0.00 1.08 0.00 0.00 64.86 65.72 1fzb h ILE 215 Cb 0.18 0.38 -0.01 0.00 -1.09 0.00 0.00 36.82 36.28 1fzb h ILE 215 CO -0.23 0.12 -0.28 0.03 -1.08 0.00 0.00 178.15 176.71 1fzb h ARG 216 N 0.66 0.48 -1.00 2.19 3.08 -0.32 -2.66 114.38 116.80 1fzb h ARG 216 Ca 0.20 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1fzb h ARG 216 Cb 0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1fzb h ARG 216 CO -0.05 0.72 0.03 1.63 -1.07 0.00 0.00 179.97 181.23 1fzb n LYS 217 N -4.10 1.08 0.00 0.04 5.02 0.32 -4.81 118.16 115.71 1fzb n LYS 217 Ca -0.01 -0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 1fzb n LYS 217 Cb 0.43 -1.13 0.00 0.00 -0.02 0.00 0.00 35.03 34.31 1fzb n LYS 217 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fzb n GLY 218 N 0.36 3.03 3.62 0.72 0.00 -1.00 -4.96 105.19 106.96 1fzb n GLY 218 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1fzb n GLY 218 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fzb s GLY 219 N -1.69 1.14 0.00 -0.02 0.00 -0.88 -4.87 107.32 101.00 1fzb s GLY 219 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 44.72 45.17 1fzb s GLY 219 CO 0.00 3.07 0.68 -1.84 0.00 0.00 0.00 173.10 175.01 1fzb n GLU 220 N 7.81 0.91 -3.83 2.90 0.28 -1.26 -3.72 120.64 123.72 1fzb n GLU 220 Ca 0.20 -0.90 -0.37 0.00 -0.16 0.00 0.00 57.16 55.92 1fzb n GLU 220 Cb 0.45 -0.93 -0.06 0.00 1.43 0.00 0.00 31.44 32.34 1fzb n GLU 220 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1fzb s THR 221 N -0.44 5.45 -0.12 3.84 -4.23 -1.26 -4.81 115.64 114.07 1fzb s THR 221 Ca 0.00 0.29 -0.30 0.00 -1.18 0.00 0.00 61.69 60.50 1fzb s THR 221 Cb 0.00 -3.44 -0.02 0.00 1.34 0.00 0.00 72.50 70.38 1fzb s THR 221 CO 0.00 0.61 1.26 -0.44 -0.54 0.00 0.00 174.62 175.51 1fzb s SER 222 N -0.99 6.96 -0.00 3.99 0.01 -1.26 -4.62 113.70 117.78 1fzb s SER 222 Ca 0.16 1.77 -0.14 0.00 1.31 0.00 0.00 55.95 59.05 1fzb s SER 222 Cb -0.13 -2.55 0.05 0.00 0.21 0.00 0.00 66.02 63.61 1fzb s SER 222 CO 0.05 -0.71 0.63 -1.84 0.41 0.00 0.00 173.24 171.79 1fzb n GLU 223 N 6.10 0.10 -2.63 12.44 0.28 -1.00 -4.77 120.64 131.16 1fzb n GLU 223 Ca 0.13 -0.41 -0.42 0.00 -0.16 0.00 0.00 57.16 56.30 1fzb n GLU 223 Cb 0.45 0.66 -0.03 0.00 1.43 0.00 0.00 31.44 33.96 1fzb n GLU 223 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 177.13 178.38 1fzb s MET 224 N -2.01 4.42 0.25 3.44 -2.45 -0.89 -1.02 119.30 121.04 1fzb s MET 224 Ca 0.15 1.46 0.10 0.00 -1.25 0.00 0.00 55.69 56.15 1fzb s MET 224 Cb -0.00 -3.54 -0.05 0.00 1.25 0.00 0.00 34.83 32.49 1fzb s MET 224 CO -0.00 -0.33 -0.17 0.71 1.05 0.00 0.00 175.02 176.28 1fzb s TYR 225 N 1.97 2.03 -0.24 4.11 1.51 0.95 -4.60 117.35 123.07 1fzb s TYR 225 Ca 0.50 -0.45 -0.09 0.00 -1.01 0.00 0.00 57.07 56.03 1fzb s TYR 225 Cb -0.20 -0.91 -0.04 0.00 -0.11 0.00 0.00 41.96 40.70 1fzb s TYR 225 CO 0.20 0.55 0.11 -1.17 -1.11 0.00 0.00 175.55 174.12 1fzb s LEU 226 N -3.42 3.71 0.29 -1.29 2.96 -1.26 -1.10 118.68 118.56 1fzb s LEU 226 Ca 0.27 -0.08 0.08 0.00 -0.22 0.00 0.00 54.13 54.18 1fzb s LEU 226 Cb -0.03 -2.00 -0.06 0.00 0.50 0.00 0.00 46.19 44.61 1fzb s LEU 226 CO 0.11 0.00 -0.10 0.27 -1.32 0.00 0.00 176.35 175.32 1fzb s ILE 227 N 1.40 1.94 -0.30 6.68 -4.36 -0.43 -4.10 121.20 122.03 1fzb s ILE 227 Ca 0.06 -2.20 0.01 0.00 -0.26 0.00 0.00 60.65 58.26 1fzb s ILE 227 Cb -0.15 -2.43 0.15 0.00 1.25 0.00 0.00 42.46 41.28 1fzb s ILE 227 CO 0.05 -0.32 0.34 -1.58 0.24 0.00 0.00 174.94 173.67 1fzb s GLN 228 N -3.65 0.39 0.00 0.37 0.74 -0.91 -0.85 119.66 115.74 1fzb s GLN 228 Ca 0.29 -0.13 -0.12 0.00 0.05 0.00 0.00 55.36 55.45 1fzb s GLN 228 Cb 0.02 -0.55 -0.07 0.00 1.10 0.00 0.00 33.01 33.51 1fzb s GLN 228 CO 0.13 -1.05 0.81 -1.35 -0.55 0.00 0.00 175.29 173.28 1fzb h PRO 229 N 8.10 -0.41 -5.64 1.67 0.11 -1.79 -3.31 132.00 130.73 1fzb h PRO 229 Ca -0.10 0.03 -0.60 0.00 0.11 0.00 0.00 66.00 65.44 1fzb h PRO 229 Cb 1.09 0.09 -0.09 0.00 0.11 0.00 0.00 31.00 32.21 1fzb h PRO 229 CO 0.30 -0.27 -0.29 0.34 -0.21 0.00 0.00 178.00 177.86 1fzb s ASP 230 N -3.43 6.54 0.00 -2.05 2.15 -1.26 -4.84 116.67 113.77 1fzb s ASP 230 Ca -0.06 0.64 0.00 0.00 0.43 0.00 0.00 52.55 53.55 1fzb s ASP 230 Cb 0.01 -2.20 0.00 0.00 -0.30 0.00 0.00 42.92 40.43 1fzb s ASP 230 CO 0.19 0.16 0.06 -1.20 -0.17 0.00 0.00 175.17 174.21 1fzb n SER 231 N 3.06 0.01 -0.02 -0.34 7.64 -1.26 -1.16 113.62 121.56 1fzb n SER 231 Ca -0.12 -0.14 -0.01 0.00 1.01 0.00 0.00 58.87 59.61 1fzb n SER 231 Cb 0.52 -0.01 -0.04 0.00 -1.01 0.00 0.00 64.21 63.68 1fzb n SER 231 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1fzb n SER 232 N -0.30 3.89 -4.77 6.43 3.41 -1.26 -5.04 113.62 115.98 1fzb n SER 232 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.23 1fzb n SER 232 Cb 0.00 0.78 -0.02 0.00 -0.26 0.00 0.00 64.21 64.71 1fzb n SER 232 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1fzb s VAL 233 N -2.17 3.22 -0.09 -3.33 -7.23 -0.31 -4.97 120.40 105.52 1fzb s VAL 233 Ca -0.02 1.04 -0.30 0.00 -1.81 0.00 0.00 61.98 60.89 1fzb s VAL 233 Cb 0.02 -3.59 -0.03 0.00 0.56 0.00 0.00 36.38 33.33 1fzb s VAL 233 CO 0.19 0.11 1.38 -0.75 -0.31 0.00 0.00 175.10 175.72 1fzb s LYS 234 N -2.22 4.24 0.54 4.82 2.47 -1.26 -4.91 119.74 123.42 1fzb s LYS 234 Ca 0.56 1.86 -0.20 0.00 -1.56 0.00 0.00 55.97 56.62 1fzb s LYS 234 Cb -0.30 -3.76 -0.07 0.00 -1.46 0.00 0.00 37.83 32.24 1fzb s LYS 234 CO 0.38 -0.69 0.92 -0.35 0.16 0.00 0.00 175.35 175.78 1fzb n PRO 235 N 6.33 0.99 -4.11 4.03 -0.04 -1.26 -4.98 135.00 135.96 1fzb n PRO 235 Ca 0.14 0.37 -0.09 0.00 -0.04 0.00 0.00 63.50 63.89 1fzb n PRO 235 Cb 0.44 -2.07 -0.10 0.00 -0.04 0.00 0.00 33.50 31.73 1fzb n PRO 235 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1fzb s TYR 236 N -1.47 0.63 0.46 0.54 -0.85 -0.03 -4.95 117.35 111.68 1fzb s TYR 236 Ca 0.71 -0.95 -0.21 0.00 -0.52 0.00 0.00 57.07 56.09 1fzb s TYR 236 Cb -0.46 -0.42 -0.08 0.00 0.38 0.00 0.00 41.96 41.38 1fzb s TYR 236 CO 0.51 -0.28 1.05 1.03 -1.52 0.00 0.00 175.55 176.35 1fzb s ARG 237 N -3.59 3.88 -0.07 -3.49 0.52 -1.26 -1.31 118.95 113.62 1fzb s ARG 237 Ca 0.06 1.44 -0.31 0.00 -0.52 0.00 0.00 55.73 56.40 1fzb s ARG 237 Cb 0.05 -2.23 0.08 0.00 0.52 0.00 0.00 34.95 33.37 1fzb s ARG 237 CO -0.07 -0.37 0.75 0.54 0.02 0.00 0.00 175.30 176.16 1fzb s VAL 238 N -1.85 0.00 -0.06 3.52 0.11 -0.26 -4.91 120.40 116.94 1fzb s VAL 238 Ca 0.65 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 59.54 1fzb s VAL 238 Cb -0.19 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.61 1fzb s VAL 238 CO 0.23 0.00 0.41 -0.47 -3.33 0.00 0.00 175.10 171.94 1fzb s TYR 239 N -1.19 3.63 -0.15 1.54 5.04 -1.26 -0.03 117.35 124.92 1fzb s TYR 239 Ca -0.09 0.91 -0.00 0.00 -2.44 0.00 0.00 57.07 55.44 1fzb s TYR 239 Cb -0.00 -2.37 -0.01 0.00 0.35 0.00 0.00 41.96 39.93 1fzb s TYR 239 CO 0.08 0.45 -0.13 0.00 -1.34 0.00 0.00 175.55 174.61 1fzb s ASP 241 N 0.69 6.22 -0.04 0.00 -1.08 -0.46 -2.38 116.67 119.63 1fzb s ASP 241 Ca -0.06 -0.90 0.08 0.00 -0.52 0.00 0.00 52.55 51.15 1fzb s ASP 241 Cb -0.15 -2.38 0.29 0.00 -1.46 0.00 0.00 42.92 39.22 1fzb s ASP 241 CO 0.02 -1.22 1.12 0.23 0.52 0.00 0.00 175.17 175.84 1fzb n MET 242 N 7.10 2.05 -3.00 4.34 2.81 -1.26 -2.27 117.12 126.88 1fzb n MET 242 Ca -0.04 -1.14 0.01 0.00 -1.81 0.00 0.00 57.70 54.71 1fzb n MET 242 Cb 0.45 -1.47 -0.00 0.00 -0.71 0.00 0.00 33.22 31.49 1fzb n MET 242 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1fzb s ASN 243 N -0.71 -1.04 0.33 7.83 2.20 -1.26 -4.19 114.94 118.10 1fzb s ASN 243 Ca 0.21 -0.59 0.00 0.00 -0.94 0.00 0.00 52.86 51.53 1fzb s ASN 243 Cb 0.13 1.33 0.00 0.00 -2.00 0.00 0.00 41.25 40.71 1fzb s ASN 243 CO 0.10 -0.11 0.00 0.35 -2.94 0.00 0.00 177.10 174.51 1fzb n THR 244 N 4.00 0.00 -3.12 0.54 -2.24 -1.26 -4.84 114.28 107.35 1fzb n THR 244 Ca 0.09 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.66 1fzb n THR 244 Cb 0.60 -0.35 -0.04 0.00 -2.10 0.00 0.00 70.33 68.43 1fzb n THR 244 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1fzb n GLU 245 N -3.41 1.70 -0.90 -0.78 -0.58 -1.26 -4.80 120.64 110.60 1fzb n GLU 245 Ca 0.00 -3.87 0.00 0.00 -0.42 0.00 0.00 57.16 52.87 1fzb n GLU 245 Cb 0.00 -1.86 0.00 0.00 -0.57 0.00 0.00 31.44 29.01 1fzb n GLU 245 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1fzb n ASN 246 N 0.21 -1.05 -0.65 1.62 5.03 -1.26 -4.92 115.26 114.24 1fzb n ASN 246 Ca 0.27 0.00 0.08 0.00 0.87 0.00 0.00 54.58 55.79 1fzb n ASN 246 Cb 0.56 -0.17 -0.02 0.00 -1.02 0.00 0.00 39.78 39.13 1fzb n ASN 246 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1fzb n GLY 247 N -2.35 -2.01 0.89 7.41 0.00 -1.26 -4.82 105.19 103.06 1fzb n GLY 247 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1fzb n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fzb n GLY 248 N -2.11 0.75 3.59 -0.02 0.00 -0.96 -4.89 105.19 101.55 1fzb n GLY 248 Ca 0.00 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1fzb n GLY 248 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1fzb s TRP 249 N -2.00 3.11 -0.52 1.61 0.52 -1.16 -2.19 118.94 118.31 1fzb s TRP 249 Ca 0.00 0.62 -0.27 0.00 0.02 0.00 0.00 56.10 56.47 1fzb s TRP 249 Cb 0.00 -3.44 0.03 0.00 -1.15 0.00 0.00 33.47 28.91 1fzb s TRP 249 CO 0.00 -0.74 1.08 0.99 0.02 0.00 0.00 176.95 178.30 1fzb s THR 250 N 3.17 4.23 0.12 2.01 2.01 -0.30 -1.35 115.64 125.53 1fzb s THR 250 Ca 0.33 0.86 -0.31 0.00 0.31 0.00 0.00 61.69 62.88 1fzb s THR 250 Cb -0.13 -4.60 -0.10 0.00 0.01 0.00 0.00 72.50 67.68 1fzb s THR 250 CO 0.17 -1.10 1.73 -0.69 -0.69 0.00 0.00 174.62 174.04 1fzb s VAL 251 N 4.39 2.62 -0.35 3.82 1.01 -0.74 -1.22 120.40 129.94 1fzb s VAL 251 Ca 0.41 0.22 0.12 0.00 0.00 0.00 0.00 61.98 62.73 1fzb s VAL 251 Cb -0.09 -3.14 -0.15 0.00 0.00 0.00 0.00 36.38 33.00 1fzb s VAL 251 CO 0.27 0.00 0.41 0.00 0.00 0.00 0.00 175.10 175.78 1fzb n ILE 252 N 4.54 0.00 -3.61 2.22 0.13 0.21 -4.54 119.36 118.32 1fzb n ILE 252 Ca 0.16 -0.24 -0.09 0.00 -1.10 0.00 0.00 62.75 61.48 1fzb n ILE 252 Cb 0.38 0.71 -0.06 0.00 -0.84 0.00 0.00 39.64 39.83 1fzb n ILE 252 CO 0.00 0.00 0.00 -1.58 2.80 0.00 0.00 176.55 177.77 1fzb s GLN 253 N -2.38 0.50 -0.20 9.51 -0.44 -0.84 -2.12 119.66 123.69 1fzb s GLN 253 Ca 0.01 0.28 -0.11 0.00 -2.50 0.00 0.00 55.36 53.04 1fzb s GLN 253 Cb 0.08 0.24 0.07 0.00 -1.64 0.00 0.00 33.01 31.76 1fzb s GLN 253 CO 0.49 -0.12 0.49 1.21 0.50 0.00 0.00 175.29 177.86 1fzb s ASN 254 N -0.60 -0.64 0.00 6.67 2.47 -0.72 -1.34 114.94 120.77 1fzb s ASN 254 Ca 0.01 1.08 0.07 0.00 0.42 0.00 0.00 52.86 54.44 1fzb s ASN 254 Cb -0.02 0.98 -0.02 0.00 -1.45 0.00 0.00 41.25 40.74 1fzb s ASN 254 CO -0.03 -0.21 -0.21 -0.13 -3.72 0.00 0.00 177.10 172.81 1fzb s ARG 255 N 1.52 1.60 0.00 0.43 1.81 0.14 -2.76 118.95 121.69 1fzb s ARG 255 Ca -0.09 -0.80 0.00 0.00 -1.72 0.00 0.00 55.73 53.12 1fzb s ARG 255 Cb -0.08 -1.59 0.00 0.00 -0.45 0.00 0.00 34.95 32.83 1fzb s ARG 255 CO -0.15 0.43 0.00 0.00 -0.68 0.00 0.00 175.30 174.90 1fzb n GLN 256 N 2.37 0.00 0.00 3.54 10.64 -1.26 -2.09 117.38 130.59 1fzb n GLN 256 Ca -0.16 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.01 1fzb n GLN 256 Cb 0.53 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.91 1fzb n GLN 256 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 1fzb n ASP 257 N 0.00 0.00 -1.11 2.61 5.68 -1.26 -4.78 116.55 117.69 1fzb n ASP 257 Ca 0.00 -1.00 -0.11 0.00 -0.50 0.00 0.00 54.79 53.18 1fzb n ASP 257 Cb 0.00 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 39.96 1fzb n ASP 257 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fzb n GLY 258 N 0.00 0.36 0.16 6.12 0.00 -1.26 -4.93 105.19 105.64 1fzb n GLY 258 Ca 0.00 -0.46 0.14 0.00 0.00 0.00 0.00 46.02 45.70 1fzb n GLY 258 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fzb n SER 259 N 0.01 0.64 -4.04 1.61 3.41 -1.26 -4.85 113.62 109.14 1fzb n SER 259 Ca -0.12 -0.70 -0.24 0.00 -0.26 0.00 0.00 58.87 57.55 1fzb n SER 259 Cb 0.52 -0.02 -0.16 0.00 -0.26 0.00 0.00 64.21 64.29 1fzb n SER 259 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1fzb s VAL 260 N -2.45 1.08 0.05 -3.33 1.01 -1.26 -5.05 120.40 110.45 1fzb s VAL 260 Ca 0.28 -0.49 -0.31 0.00 0.00 0.00 0.00 61.98 61.47 1fzb s VAL 260 Cb 0.20 -0.97 -0.07 0.00 0.00 0.00 0.00 36.38 35.54 1fzb s VAL 260 CO 0.48 0.33 1.42 -0.62 0.00 0.00 0.00 175.10 176.71 1fzb s ASP 261 N 0.40 6.82 0.00 3.32 2.15 -1.26 -4.85 116.67 123.24 1fzb s ASP 261 Ca -0.09 2.23 0.13 0.00 0.43 0.00 0.00 52.55 55.25 1fzb s ASP 261 Cb -0.13 -2.57 -0.07 0.00 -0.30 0.00 0.00 42.92 39.85 1fzb s ASP 261 CO 0.02 -0.71 0.64 0.49 -0.17 0.00 0.00 175.17 175.44 1fzb n PHE 262 N 4.86 0.00 -2.65 -5.34 3.01 -1.26 -4.75 117.46 111.34 1fzb n PHE 262 Ca 0.13 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.16 1fzb n PHE 262 Cb 0.43 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.88 1fzb n PHE 262 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1fzb s GLY 263 N -1.90 1.61 0.19 1.37 0.00 -1.24 -4.24 107.32 103.11 1fzb s GLY 263 Ca 0.08 -2.70 0.09 0.00 0.00 0.00 0.00 44.72 42.18 1fzb s GLY 263 CO 0.42 2.57 -0.17 0.50 0.00 0.00 0.00 173.10 176.41 1fzb s ARG 264 N 4.07 1.34 0.37 2.90 0.52 -1.26 -4.59 118.95 122.29 1fzb s ARG 264 Ca 0.48 -1.52 -0.06 0.00 -0.52 0.00 0.00 55.73 54.11 1fzb s ARG 264 Cb 0.01 -1.32 0.09 0.00 0.52 0.00 0.00 34.95 34.25 1fzb s ARG 264 CO -0.02 0.25 0.34 1.63 0.02 0.00 0.00 175.30 177.52 1fzb n LYS 265 N -0.05 -1.52 0.20 3.54 5.02 -1.26 -4.36 118.16 119.72 1fzb n LYS 265 Ca -0.10 -0.54 -0.15 0.00 -2.02 0.00 0.00 58.31 55.49 1fzb n LYS 265 Cb 0.59 -0.49 -0.08 0.00 -0.02 0.00 0.00 35.03 35.03 1fzb n LYS 265 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 1fzb h TRP 266 N -1.81 -1.03 -0.50 2.13 2.91 -1.93 -3.28 115.95 112.44 1fzb h TRP 266 Ca -0.13 0.01 0.10 0.00 1.13 0.00 0.00 58.89 60.01 1fzb h TRP 266 Cb 0.38 0.41 -0.09 0.00 -0.51 0.00 0.00 29.16 29.35 1fzb h TRP 266 CO 0.00 -0.51 -0.05 -0.44 -1.03 0.00 0.00 178.44 176.41 1fzb h ASP 267 N -0.73 -0.31 -0.44 2.65 5.19 -2.00 -2.42 116.42 118.37 1fzb h ASP 267 Ca -0.01 0.13 0.02 0.00 -0.62 0.00 0.00 57.03 56.55 1fzb h ASP 267 Cb 0.68 0.25 -0.02 0.00 0.18 0.00 0.00 39.33 40.42 1fzb h ASP 267 CO -0.11 -0.11 0.29 -0.65 -3.12 0.00 0.00 179.24 175.54 1fzb h PRO 268 N 0.07 0.52 0.00 3.56 0.11 -1.89 0.56 132.00 134.92 1fzb h PRO 268 Ca 0.25 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.25 1fzb h PRO 268 Cb 0.39 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 1fzb h PRO 268 CO -0.46 0.34 -0.38 1.88 -0.21 0.00 0.00 178.00 179.17 1fzb h TYR 269 N 0.53 0.00 0.06 0.65 0.05 -1.50 0.42 116.97 117.18 1fzb h TYR 269 Ca 0.17 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.95 1fzb h TYR 269 Cb 0.02 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.76 1fzb h TYR 269 CO -0.00 0.38 -0.03 -0.22 -1.05 0.00 0.00 178.16 177.24 1fzb h LYS 270 N 0.00 -0.07 -0.11 4.88 3.64 -0.75 1.25 116.57 125.40 1fzb h LYS 270 Ca -0.00 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 1fzb h LYS 270 Cb 0.80 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1fzb h LYS 270 CO 0.05 0.53 -0.11 1.96 -2.27 0.00 0.00 179.45 179.61 1fzb h GLN 271 N -0.88 0.27 0.00 1.90 1.08 -0.98 -2.17 115.11 114.33 1fzb h GLN 271 Ca -0.01 -0.14 0.00 0.00 -1.45 0.00 0.00 58.65 57.05 1fzb h GLN 271 Cb 0.63 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.07 1fzb h GLN 271 CO 0.01 0.67 0.00 0.41 -0.95 0.00 0.00 178.83 178.98 1fzb n GLY 272 N 0.18 3.31 3.59 3.46 0.00 0.15 -4.20 105.19 111.68 1fzb n GLY 272 Ca -0.07 -1.90 -0.09 0.00 0.00 0.00 0.00 46.02 43.96 1fzb n GLY 272 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1fzb s PHE 273 N -2.68 -0.21 0.00 1.61 -0.12 -0.50 -4.78 117.98 111.29 1fzb s PHE 273 Ca 0.00 -0.13 0.00 0.00 -0.05 0.00 0.00 56.93 56.75 1fzb s PHE 273 Cb 0.00 0.51 0.00 0.00 -0.63 0.00 0.00 43.02 42.90 1fzb s PHE 273 CO 0.00 -0.99 0.00 0.41 -0.05 0.00 0.00 175.22 174.59 1fzb n GLY 274 N -0.38 -1.98 3.21 1.99 0.00 -1.26 -1.20 105.19 105.56 1fzb n GLY 274 Ca -0.10 -2.13 -0.37 0.00 0.00 0.00 0.00 46.02 43.43 1fzb n GLY 274 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1fzb s ASN 275 N -2.64 5.22 0.12 1.61 0.01 0.00 -4.94 114.94 114.33 1fzb s ASN 275 Ca 0.00 -1.43 -0.22 0.00 -0.71 0.00 0.00 52.86 50.50 1fzb s ASN 275 Cb 0.00 -1.83 -0.04 0.00 0.41 0.00 0.00 41.25 39.79 1fzb s ASN 275 CO 0.00 -0.38 1.68 0.58 -1.51 0.00 0.00 177.10 177.46 1fzb h VAL 276 N 6.29 0.66 -3.19 1.60 2.07 -1.84 -2.35 116.25 119.49 1fzb h VAL 276 Ca -0.20 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.24 1fzb h VAL 276 Cb 1.07 0.66 -0.16 0.00 -1.52 0.00 0.00 31.29 31.33 1fzb h VAL 276 CO 0.62 0.00 -0.16 0.00 0.02 0.00 0.00 177.57 178.05 1fzb s ALA 277 N -6.16 -0.86 0.18 1.67 0.00 -1.26 -0.90 121.76 114.44 1fzb s ALA 277 Ca -0.14 0.13 0.06 0.00 0.00 0.00 0.00 51.96 52.01 1fzb s ALA 277 Cb 0.10 0.38 -0.05 0.00 0.00 0.00 0.00 23.12 23.55 1fzb s ALA 277 CO 0.67 -0.47 -0.12 0.95 0.00 0.00 0.00 175.76 176.80 1fzb s THR 278 N -2.71 1.46 0.47 0.00 -4.23 0.23 -4.76 115.64 106.10 1fzb s THR 278 Ca -0.04 -2.14 -0.22 0.00 -1.18 0.00 0.00 61.69 58.11 1fzb s THR 278 Cb -0.00 -1.97 -0.07 0.00 1.34 0.00 0.00 72.50 71.79 1fzb s THR 278 CO -0.04 -0.65 1.13 0.20 -0.54 0.00 0.00 174.62 174.71 1fzb s ASN 279 N -3.25 6.19 0.00 3.99 -0.87 -1.26 -2.14 114.94 117.59 1fzb s ASN 279 Ca 0.20 2.20 0.00 0.00 -1.57 0.00 0.00 52.86 53.69 1fzb s ASN 279 Cb 0.01 -2.59 0.00 0.00 -0.02 0.00 0.00 41.25 38.65 1fzb s ASN 279 CO 0.04 -0.90 0.00 0.35 -2.57 0.00 0.00 177.10 174.02 1fzb n THR 280 N -0.63 0.00 -0.03 1.60 -2.24 -1.23 -4.82 114.28 106.93 1fzb n THR 280 Ca 0.08 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.73 1fzb n THR 280 Cb 0.49 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.61 1fzb n THR 280 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1fzb h ASP 281 N 0.00 -0.01 0.00 3.42 2.03 -1.96 -3.44 116.42 116.45 1fzb h ASP 281 Ca 0.00 -0.69 -0.00 0.00 -0.73 0.00 0.00 57.03 55.61 1fzb h ASP 281 Cb 0.00 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1fzb h ASP 281 CO 0.00 0.70 -0.00 0.61 -1.03 0.00 0.00 179.24 179.51 1fzb n GLY 282 N 0.86 -0.55 3.79 7.15 0.00 -1.26 -5.16 105.19 110.02 1fzb n GLY 282 Ca -0.09 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 1fzb n GLY 282 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fzb s LYS 283 N 0.00 1.68 0.26 1.61 3.01 -1.26 -4.94 119.74 120.10 1fzb s LYS 283 Ca 0.00 0.54 0.23 0.00 -1.01 0.00 0.00 55.97 55.73 1fzb s LYS 283 Cb 0.00 -1.88 0.98 0.00 -1.01 0.00 0.00 37.83 35.92 1fzb s LYS 283 CO -0.00 -1.88 1.71 0.09 0.51 0.00 0.00 175.35 175.78 1fzb n ASN 284 N -3.59 0.66 -4.50 2.83 4.13 -1.26 -4.73 115.26 108.80 1fzb n ASN 284 Ca 0.07 0.67 -0.25 0.00 1.68 0.00 0.00 54.58 56.75 1fzb n ASN 284 Cb 0.57 -0.81 -0.10 0.00 -1.54 0.00 0.00 39.78 37.90 1fzb n ASN 284 CO 0.00 0.00 0.00 -0.72 0.28 0.00 0.00 177.26 176.82 1fzb s TYR 285 N -3.32 2.29 -1.05 3.10 1.13 -1.26 -3.76 117.35 114.48 1fzb s TYR 285 Ca 0.04 -0.48 -0.14 0.00 -1.41 0.00 0.00 57.07 55.08 1fzb s TYR 285 Cb 0.09 -1.22 0.19 0.00 -1.10 0.00 0.00 41.96 39.92 1fzb s TYR 285 CO 0.39 0.57 1.17 0.00 -2.51 0.00 0.00 175.55 175.17 1fzb n GLY 287 N 4.15 0.03 3.47 0.00 0.00 -1.13 -2.10 105.19 109.62 1fzb n GLY 287 Ca 0.27 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 1fzb n GLY 287 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fzb s LEU 288 N -1.94 3.12 0.06 0.99 1.43 -0.91 -4.56 118.68 116.88 1fzb s LEU 288 Ca 0.37 -0.17 -0.28 0.00 -1.03 0.00 0.00 54.13 53.03 1fzb s LEU 288 Cb 0.20 -1.74 -0.05 0.00 0.03 0.00 0.00 46.19 44.64 1fzb s LEU 288 CO 0.32 0.18 0.88 -2.16 0.23 0.00 0.00 176.35 175.80 1fzb s PRO 289 N 0.30 4.59 0.59 1.29 0.04 -1.26 0.77 135.00 141.31 1fzb s PRO 289 Ca -0.05 1.27 0.02 0.00 0.04 0.00 0.00 61.00 62.28 1fzb s PRO 289 Cb -0.14 -3.39 0.11 0.00 0.04 0.00 0.00 34.50 31.12 1fzb s PRO 289 CO 0.04 0.19 0.81 0.41 0.04 0.00 0.00 177.00 178.49 1fzb n GLY 290 N 2.46 1.05 3.73 0.56 0.00 -0.07 -4.80 105.19 108.11 1fzb n GLY 290 Ca 0.01 -2.08 -0.41 0.00 0.00 0.00 0.00 46.02 43.54 1fzb n GLY 290 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fzb s GLU 291 N -4.60 4.68 0.25 1.61 2.02 -1.18 -4.69 118.70 116.79 1fzb s GLU 291 Ca 0.56 1.47 -0.21 0.00 0.02 0.00 0.00 54.97 56.80 1fzb s GLU 291 Cb -0.04 -3.38 0.05 0.00 0.10 0.00 0.00 34.13 30.86 1fzb s GLU 291 CO 0.37 0.18 0.84 1.52 0.02 0.00 0.00 175.26 178.18 1fzb s TYR 292 N 0.09 -0.08 -0.11 1.61 1.13 -1.11 -0.82 117.35 118.06 1fzb s TYR 292 Ca 0.48 -0.37 -0.02 0.00 -1.41 0.00 0.00 57.07 55.75 1fzb s TYR 292 Cb -0.24 0.71 0.04 0.00 -1.10 0.00 0.00 41.96 41.38 1fzb s TYR 292 CO 0.30 -1.15 0.01 -0.46 -2.51 0.00 0.00 175.55 171.74 1fzb s TRP 293 N -3.24 0.80 0.61 -3.49 -0.11 -0.34 -1.76 118.94 111.41 1fzb s TRP 293 Ca 0.13 -0.38 0.32 0.00 1.22 0.00 0.00 56.10 57.39 1fzb s TRP 293 Cb -0.04 -0.88 1.89 0.00 -1.50 0.00 0.00 33.47 32.94 1fzb s TRP 293 CO 0.06 -0.42 2.22 1.25 -4.62 0.00 0.00 176.95 175.45 1fzb h LEU 294 N 8.30 0.00 0.00 5.86 5.85 -1.70 -1.32 115.31 132.30 1fzb h LEU 294 Ca -0.19 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1fzb h LEU 294 Cb 1.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.15 1fzb h LEU 294 CO 0.29 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 179.00 1fzb n GLY 295 N -1.29 2.05 0.37 3.75 0.00 -1.25 -4.15 105.19 104.67 1fzb n GLY 295 Ca -0.02 -1.47 0.09 0.00 0.00 0.00 0.00 46.02 44.62 1fzb n GLY 295 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1fzb h ASN 296 N 0.00 0.74 -0.12 1.61 -0.26 0.22 -2.75 115.58 115.02 1fzb h ASN 296 Ca 0.00 0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 55.76 1fzb h ASN 296 Cb 0.00 -0.12 -0.00 0.00 -1.06 0.00 0.00 38.32 37.14 1fzb h ASN 296 CO 0.00 0.41 0.03 0.44 -1.06 0.00 0.00 177.43 177.25 1fzb h ASP 297 N 0.80 0.18 -0.09 5.81 3.32 -1.78 -1.21 116.42 123.45 1fzb h ASP 297 Ca 0.43 -0.23 0.02 0.00 0.02 0.00 0.00 57.03 57.27 1fzb h ASP 297 Cb 0.53 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 1fzb h ASP 297 CO -0.19 0.36 -0.01 0.11 -1.72 0.00 0.00 179.24 177.79 1fzb h LYS 298 N -0.00 0.02 0.12 3.56 1.57 -1.76 -1.77 116.57 118.31 1fzb h LYS 298 Ca 0.04 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1fzb h LYS 298 Cb 0.25 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 1fzb h LYS 298 CO 0.00 0.01 -0.28 0.82 -0.57 0.00 0.00 179.45 179.44 1fzb h ILE 299 N 0.02 0.40 -0.21 1.86 2.04 -1.48 -1.49 117.51 118.65 1fzb h ILE 299 Ca 0.04 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.93 1fzb h ILE 299 Cb 0.05 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.49 1fzb h ILE 299 CO -0.08 0.00 -0.26 -1.28 0.00 0.00 0.00 178.15 176.53 1fzb h SER 300 N -0.49 -0.87 -0.81 1.72 0.87 -0.99 -0.66 113.55 112.32 1fzb h SER 300 Ca 0.03 0.12 0.19 0.00 -1.23 0.00 0.00 61.79 60.90 1fzb h SER 300 Cb 0.52 0.36 -0.14 0.00 -0.44 0.00 0.00 62.40 62.69 1fzb h SER 300 CO -0.16 -0.18 0.02 -0.61 -0.53 0.00 0.00 176.83 175.37 1fzb h GLN 301 N -0.17 0.09 0.62 2.24 -0.00 -1.16 -1.22 115.11 115.51 1fzb h GLN 301 Ca 0.04 -0.01 -0.03 0.00 -0.00 0.00 0.00 58.65 58.65 1fzb h GLN 301 Cb 0.27 -0.02 0.01 0.00 0.00 0.00 0.00 27.48 27.73 1fzb h GLN 301 CO -0.29 0.06 -0.30 -0.07 0.00 0.00 0.00 178.83 178.24 1fzb h LEU 302 N 0.10 -0.71 -1.73 -2.39 3.38 -0.37 -2.35 115.31 111.24 1fzb h LEU 302 Ca 0.45 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.44 1fzb h LEU 302 Cb 0.82 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1fzb h LEU 302 CO -0.71 -0.50 0.00 0.71 0.09 0.00 0.00 178.44 178.02 1fzb h THR 303 N -0.84 0.00 -0.58 0.22 1.35 -0.42 -1.89 112.91 110.76 1fzb h THR 303 Ca -0.09 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 1fzb h THR 303 Cb 0.64 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 1fzb h THR 303 CO 0.14 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.95 1fzb n ARG 304 N -2.59 2.50 0.06 4.72 1.74 -0.53 -3.87 116.66 118.69 1fzb n ARG 304 Ca -0.01 -2.31 0.12 0.00 -0.77 0.00 0.00 57.85 54.88 1fzb n ARG 304 Cb 0.12 -1.51 0.24 0.00 -1.02 0.00 0.00 32.46 30.28 1fzb n ARG 304 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1fzb n MET 305 N 1.41 0.24 -3.92 5.56 2.81 -0.71 -5.01 117.12 117.51 1fzb n MET 305 Ca 0.21 0.09 0.00 0.00 -1.81 0.00 0.00 57.70 56.20 1fzb n MET 305 Cb 0.56 -1.68 0.00 0.00 -0.71 0.00 0.00 33.22 31.40 1fzb n MET 305 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1fzb n GLY 306 N 1.36 -2.26 3.58 3.03 0.00 -1.25 -5.08 105.19 104.57 1fzb n GLY 306 Ca 0.04 -1.30 -0.45 0.00 0.00 0.00 0.00 46.02 44.30 1fzb n GLY 306 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1fzb n PRO 307 N -0.61 1.91 -5.19 1.61 -0.02 -1.26 -4.79 135.00 126.65 1fzb n PRO 307 Ca 0.00 0.58 -0.30 0.00 -2.02 0.00 0.00 63.50 61.76 1fzb n PRO 307 Cb 0.00 -2.97 -0.16 0.00 -0.02 0.00 0.00 33.50 30.35 1fzb n PRO 307 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1fzb s THR 308 N 7.11 1.89 -0.11 3.45 -4.23 -1.26 0.21 115.64 122.71 1fzb s THR 308 Ca 1.00 -1.01 -0.01 0.00 -1.18 0.00 0.00 61.69 60.49 1fzb s THR 308 Cb -0.50 -1.58 -0.03 0.00 1.34 0.00 0.00 72.50 71.73 1fzb s THR 308 CO 0.41 0.53 -0.06 -1.83 -0.54 0.00 0.00 174.62 173.13 1fzb s GLU 309 N -0.46 3.18 -0.04 3.99 -1.05 0.83 -1.82 118.70 123.33 1fzb s GLU 309 Ca 0.06 -0.55 -0.11 0.00 -0.15 0.00 0.00 54.97 54.22 1fzb s GLU 309 Cb -0.10 -2.72 -0.05 0.00 -0.44 0.00 0.00 34.13 30.81 1fzb s GLU 309 CO 0.00 0.45 0.30 -1.17 0.95 0.00 0.00 175.26 175.79 1fzb s LEU 310 N -0.24 4.43 -0.11 1.83 2.96 -0.70 -2.52 118.68 124.34 1fzb s LEU 310 Ca 0.03 0.74 -0.01 0.00 -0.22 0.00 0.00 54.13 54.68 1fzb s LEU 310 Cb -0.13 -2.42 0.03 0.00 0.50 0.00 0.00 46.19 44.17 1fzb s LEU 310 CO 0.03 0.35 -0.06 -0.22 -1.32 0.00 0.00 176.35 175.12 1fzb s LEU 311 N -1.15 1.09 -0.21 -0.68 2.96 0.31 -0.63 118.68 120.39 1fzb s LEU 311 Ca 0.21 -0.27 -0.01 0.00 -0.22 0.00 0.00 54.13 53.84 1fzb s LEU 311 Cb -0.15 -0.78 0.01 0.00 0.50 0.00 0.00 46.19 45.78 1fzb s LEU 311 CO 0.10 -0.13 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.25 1fzb s ILE 312 N 1.75 2.59 0.09 6.68 1.01 0.75 -1.52 121.20 132.55 1fzb s ILE 312 Ca 0.05 -0.85 0.08 0.00 0.00 0.00 0.00 60.65 59.93 1fzb s ILE 312 Cb -0.13 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 40.13 1fzb s ILE 312 CO -0.08 0.42 -0.17 -1.61 0.00 0.00 0.00 174.94 173.50 1fzb s GLU 313 N 1.34 1.93 0.13 2.79 2.02 -0.76 -0.46 118.70 125.70 1fzb s GLU 313 Ca 0.04 -1.09 -0.08 0.00 0.02 0.00 0.00 54.97 53.87 1fzb s GLU 313 Cb -0.14 -2.16 -0.01 0.00 0.10 0.00 0.00 34.13 31.91 1fzb s GLU 313 CO -0.08 0.51 0.21 0.00 0.02 0.00 0.00 175.26 175.91 1fzb s MET 314 N -1.88 1.00 -0.18 1.61 0.23 -1.02 -0.00 119.30 119.06 1fzb s MET 314 Ca 0.17 -1.13 -0.10 0.00 -1.03 0.00 0.00 55.69 53.60 1fzb s MET 314 Cb -0.11 0.34 0.06 0.00 -1.53 0.00 0.00 34.83 33.60 1fzb s MET 314 CO 0.09 -0.34 0.43 -2.00 -2.03 0.00 0.00 175.02 171.17 1fzb s GLU 315 N -3.94 0.42 1.09 3.16 2.12 0.11 -2.07 118.70 119.60 1fzb s GLU 315 Ca 0.13 0.80 -0.18 0.00 0.36 0.00 0.00 54.97 56.08 1fzb s GLU 315 Cb 0.05 0.01 0.25 0.00 0.26 0.00 0.00 34.13 34.70 1fzb s GLU 315 CO -0.04 -0.15 1.22 0.16 -0.54 0.00 0.00 175.26 175.91 1fzb s ASP 316 N 1.30 1.97 0.00 -1.70 -4.77 -0.86 0.21 116.67 112.82 1fzb s ASP 316 Ca -0.09 0.41 0.25 0.00 -3.30 0.00 0.00 52.55 49.82 1fzb s ASP 316 Cb -0.08 -0.53 1.47 0.00 -1.09 0.00 0.00 42.92 42.69 1fzb s ASP 316 CO -0.12 -3.46 1.83 0.79 0.70 0.00 0.00 175.17 174.92 1fzb n TRP 317 N -4.28 0.00 -0.97 2.11 7.02 -1.26 -2.56 117.44 117.50 1fzb n TRP 317 Ca 0.15 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.71 1fzb n TRP 317 Cb 0.59 -0.01 0.30 0.00 -2.42 0.00 0.00 31.31 29.78 1fzb n TRP 317 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1fzb n LYS 318 N -1.01 3.52 -0.87 -0.99 5.02 -1.26 -4.96 118.16 117.60 1fzb n LYS 318 Ca 0.18 -2.95 0.00 0.00 -2.02 0.00 0.00 58.31 53.53 1fzb n LYS 318 Cb 0.09 -1.98 0.00 0.00 -0.02 0.00 0.00 35.03 33.12 1fzb n LYS 318 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fzb n GLY 319 N -0.18 0.74 3.76 0.72 0.00 -1.06 -5.01 105.19 104.17 1fzb n GLY 319 Ca 0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 1fzb n GLY 319 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1fzb s ASP 320 N -2.73 7.27 -0.02 1.61 1.01 -1.26 -4.89 116.67 117.65 1fzb s ASP 320 Ca 0.00 2.08 0.02 0.00 0.71 0.00 0.00 52.55 55.36 1fzb s ASP 320 Cb 0.00 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.33 1fzb s ASP 320 CO 0.00 -0.13 -0.08 -0.75 0.21 0.00 0.00 175.17 174.42 1fzb s LYS 321 N -1.69 0.86 0.44 8.23 2.20 -1.26 -2.03 119.74 126.49 1fzb s LYS 321 Ca 0.47 -0.26 0.03 0.00 -0.36 0.00 0.00 55.97 55.85 1fzb s LYS 321 Cb -0.26 -0.81 -0.02 0.00 -1.51 0.00 0.00 37.83 35.22 1fzb s LYS 321 CO 0.33 0.09 0.09 0.14 -0.36 0.00 0.00 175.35 175.65 1fzb s VAL 322 N 0.23 0.76 0.09 4.02 -7.23 -0.88 -5.02 120.40 112.37 1fzb s VAL 322 Ca -0.03 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.05 1fzb s VAL 322 Cb -0.08 -2.29 -0.00 0.00 0.56 0.00 0.00 36.38 34.56 1fzb s VAL 322 CO 0.00 0.00 0.20 -1.59 -0.31 0.00 0.00 175.10 173.40 1fzb s LYS 323 N -3.75 0.84 -0.05 4.82 -2.85 -1.26 -2.43 119.74 115.06 1fzb s LYS 323 Ca 0.18 -0.93 -0.02 0.00 -1.00 0.00 0.00 55.97 54.21 1fzb s LYS 323 Cb 0.02 0.34 0.03 0.00 -2.06 0.00 0.00 37.83 36.16 1fzb s LYS 323 CO 0.11 -0.27 0.04 0.00 0.10 0.00 0.00 175.35 175.34 1fzb s ALA 324 N -3.79 0.33 -0.00 0.59 0.00 0.39 -0.46 121.76 118.82 1fzb s ALA 324 Ca 0.04 0.12 0.08 0.00 0.00 0.00 0.00 51.96 52.20 1fzb s ALA 324 Cb 0.04 -0.62 -0.02 0.00 0.00 0.00 0.00 23.12 22.52 1fzb s ALA 324 CO -0.11 -0.45 -0.24 -1.58 0.00 0.00 0.00 175.76 173.39 1fzb s HIS 325 N 2.03 2.39 -0.11 0.00 5.04 -0.47 -0.18 115.29 123.99 1fzb s HIS 325 Ca 0.04 -0.38 -0.01 0.00 -1.54 0.00 0.00 55.06 53.16 1fzb s HIS 325 Cb -0.12 -1.49 0.03 0.00 0.04 0.00 0.00 32.58 31.04 1fzb s HIS 325 CO -0.03 0.05 -0.03 0.71 -2.34 0.00 0.00 174.74 173.09 1fzb s TYR 326 N -0.69 1.18 0.48 3.88 1.51 0.20 -0.12 117.35 123.79 1fzb s TYR 326 Ca 0.11 -0.60 0.13 0.00 -1.01 0.00 0.00 57.07 55.70 1fzb s TYR 326 Cb -0.10 -1.07 1.10 0.00 -0.11 0.00 0.00 41.96 41.78 1fzb s TYR 326 CO 0.00 -0.47 2.11 0.78 -1.11 0.00 0.00 175.55 176.86 1fzb h GLY 327 N 8.23 0.22 -4.94 0.71 0.00 -0.81 -1.86 103.07 104.63 1fzb h GLY 327 Ca -0.24 -0.08 -0.69 0.00 0.00 0.00 0.00 47.33 46.32 1fzb h GLY 327 CO 0.35 0.08 -0.88 -0.32 0.00 0.00 0.00 176.54 175.76 1fzb s GLY 328 N -3.93 1.29 -0.19 4.60 0.00 -1.21 -4.09 107.32 103.80 1fzb s GLY 328 Ca -0.06 -1.04 -0.09 0.00 0.00 0.00 0.00 44.72 43.53 1fzb s GLY 328 CO 0.69 -0.66 0.44 -0.12 0.00 0.00 0.00 173.10 173.45 1fzb s PHE 329 N -0.19 -0.73 -0.00 1.90 5.36 -0.76 -2.14 117.98 121.42 1fzb s PHE 329 Ca -0.03 1.46 -0.07 0.00 -0.96 0.00 0.00 56.93 57.34 1fzb s PHE 329 Cb -0.13 0.32 0.00 0.00 -0.34 0.00 0.00 43.02 42.87 1fzb s PHE 329 CO 0.03 -0.42 0.14 0.99 -1.46 0.00 0.00 175.22 174.50 1fzb s THR 330 N 1.93 0.07 -0.08 0.12 2.01 -0.46 -4.47 115.64 114.76 1fzb s THR 330 Ca -0.06 -0.62 -0.02 0.00 0.31 0.00 0.00 61.69 61.30 1fzb s THR 330 Cb -0.10 -0.41 0.03 0.00 0.01 0.00 0.00 72.50 72.04 1fzb s THR 330 CO -0.13 -0.34 0.02 -0.69 -0.69 0.00 0.00 174.62 172.79 1fzb s VAL 331 N -1.22 0.29 1.04 3.82 1.01 -1.26 -1.91 120.40 122.18 1fzb s VAL 331 Ca -0.13 0.08 -0.13 0.00 0.00 0.00 0.00 61.98 61.81 1fzb s VAL 331 Cb -0.07 -0.53 0.21 0.00 0.00 0.00 0.00 36.38 36.00 1fzb s VAL 331 CO 0.01 0.17 1.08 -1.10 0.00 0.00 0.00 175.10 175.26 1fzb s GLN 332 N 2.00 0.06 1.27 2.72 -1.52 -0.83 -4.28 119.66 119.09 1fzb s GLN 332 Ca 0.04 0.55 -0.20 0.00 -1.95 0.00 0.00 55.36 53.80 1fzb s GLN 332 Cb -0.13 -1.69 0.31 0.00 -0.22 0.00 0.00 33.01 31.28 1fzb s GLN 332 CO -0.05 -2.99 1.05 0.54 -0.25 0.00 0.00 175.29 173.59 1fzb s ASN 333 N -3.28 0.33 0.37 5.90 2.20 -1.26 -3.72 114.94 115.48 1fzb s ASN 333 Ca 0.66 0.77 0.08 0.00 -0.94 0.00 0.00 52.86 53.43 1fzb s ASN 333 Cb -0.20 -1.09 0.72 0.00 -2.00 0.00 0.00 41.25 38.68 1fzb s ASN 333 CO 0.59 -4.50 1.89 -0.08 -2.94 0.00 0.00 177.10 172.06 1fzb h GLU 334 N -2.83 0.29 -0.71 3.55 4.81 -1.94 0.49 114.58 118.24 1fzb h GLU 334 Ca -0.46 -0.07 0.10 0.00 -0.13 0.00 0.00 59.36 58.80 1fzb h GLU 334 Cb 1.31 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.61 1fzb h GLU 334 CO 0.34 0.43 0.47 0.00 -0.73 0.00 0.00 179.01 179.52 1fzb h ALA 335 N 1.60 1.87 -0.79 2.92 0.00 -2.03 0.28 119.26 123.11 1fzb h ALA 335 Ca 0.06 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.66 1fzb h ALA 335 Cb 0.40 -0.13 -0.17 0.00 0.00 0.00 0.00 17.79 17.88 1fzb h ALA 335 CO 0.02 -0.02 0.36 0.09 0.00 0.00 0.00 179.25 179.70 1fzb n ASN 336 N -4.49 4.44 -3.91 0.00 3.02 -0.68 -4.90 115.26 108.75 1fzb n ASN 336 Ca 0.12 -3.35 -0.28 0.00 -0.03 0.00 0.00 54.58 51.04 1fzb n ASN 336 Cb 0.35 -0.76 0.01 0.00 -0.61 0.00 0.00 39.78 38.77 1fzb n ASN 336 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1fzb n LYS 337 N -0.47 -4.72 -4.14 3.52 5.02 0.99 -1.83 118.16 116.53 1fzb n LYS 337 Ca 0.46 0.54 -0.32 0.00 -2.02 0.00 0.00 58.31 56.97 1fzb n LYS 337 Cb 1.45 -5.21 -0.03 0.00 -0.02 0.00 0.00 35.03 31.21 1fzb n LYS 337 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1fzb n TYR 338 N -4.50 -1.63 -1.69 2.13 4.01 0.08 -1.99 117.16 113.56 1fzb n TYR 338 Ca -0.10 0.75 -0.42 0.00 -0.16 0.00 0.00 57.90 57.98 1fzb n TYR 338 Cb 0.58 -3.22 -0.03 0.00 -0.31 0.00 0.00 39.34 36.37 1fzb n TYR 338 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 1fzb s GLN 339 N -6.84 4.14 0.34 -0.72 0.74 -0.76 -4.27 119.66 112.29 1fzb s GLN 339 Ca 0.37 2.60 -0.18 0.00 0.05 0.00 0.00 55.36 58.20 1fzb s GLN 339 Cb -0.20 -3.98 -0.09 0.00 1.10 0.00 0.00 33.01 29.83 1fzb s GLN 339 CO 0.92 -0.92 0.80 -1.50 -0.55 0.00 0.00 175.29 174.05 1fzb s ILE 340 N 3.92 4.57 -0.19 -2.34 2.07 -1.03 -1.96 121.20 126.23 1fzb s ILE 340 Ca 0.86 1.17 -0.09 0.00 -1.41 0.00 0.00 60.65 61.17 1fzb s ILE 340 Cb -0.43 -3.65 0.07 0.00 0.13 0.00 0.00 42.46 38.58 1fzb s ILE 340 CO 0.40 -0.17 0.45 -0.55 -1.91 0.00 0.00 174.94 173.16 1fzb s SER 341 N -2.16 -0.51 0.06 4.50 0.15 -0.80 -1.54 113.70 113.40 1fzb s SER 341 Ca 0.55 1.01 0.03 0.00 0.70 0.00 0.00 55.95 58.23 1fzb s SER 341 Cb -0.11 1.04 -0.03 0.00 -1.71 0.00 0.00 66.02 65.21 1fzb s SER 341 CO 0.17 -0.21 -0.09 0.68 1.20 0.00 0.00 173.24 174.99 1fzb s VAL 342 N 1.81 0.66 0.30 4.45 -7.23 -1.26 -1.35 120.40 117.78 1fzb s VAL 342 Ca -0.07 -1.30 0.05 0.00 -1.81 0.00 0.00 61.98 58.85 1fzb s VAL 342 Cb -0.09 -0.90 -0.02 0.00 0.56 0.00 0.00 36.38 35.93 1fzb s VAL 342 CO -0.14 -0.46 0.29 0.59 -0.31 0.00 0.00 175.10 175.07 1fzb n ASN 343 N 1.11 -0.77 -3.72 4.85 4.13 -0.91 -4.97 115.26 114.98 1fzb n ASN 343 Ca -0.20 -2.87 -0.26 0.00 1.68 0.00 0.00 54.58 52.93 1fzb n ASN 343 Cb 0.56 1.66 0.01 0.00 -1.54 0.00 0.00 39.78 40.47 1fzb n ASN 343 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1fzb n LYS 344 N -0.55 -0.76 -2.65 3.52 4.01 -1.26 -2.62 118.16 117.85 1fzb n LYS 344 Ca 0.05 0.20 -0.37 0.00 -0.51 0.00 0.00 58.31 57.68 1fzb n LYS 344 Cb 0.53 -1.52 -0.05 0.00 -0.51 0.00 0.00 35.03 33.48 1fzb n LYS 344 CO 0.00 0.00 0.00 -0.47 -1.11 0.00 0.00 177.40 175.82 1fzb s TYR 345 N -3.35 3.53 -0.20 2.13 6.14 -1.26 -0.99 117.35 123.35 1fzb s TYR 345 Ca 0.18 1.72 -0.06 0.00 0.64 0.00 0.00 57.07 59.55 1fzb s TYR 345 Cb -0.10 -3.04 0.10 0.00 0.42 0.00 0.00 41.96 39.33 1fzb s TYR 345 CO 0.67 -0.19 0.42 -0.98 0.64 0.00 0.00 175.55 176.11 1fzb s ARG 346 N -2.13 0.33 0.00 4.97 1.70 0.83 -4.97 118.95 119.68 1fzb s ARG 346 Ca 0.52 0.99 0.00 0.00 -0.47 0.00 0.00 55.73 56.77 1fzb s ARG 346 Cb -0.22 0.26 0.00 0.00 -0.57 0.00 0.00 34.95 34.43 1fzb s ARG 346 CO 0.27 -0.29 0.00 0.41 -1.08 0.00 0.00 175.30 174.61 1fzb n GLY 347 N 5.39 -0.18 0.01 3.88 0.00 -1.26 -1.37 105.19 111.67 1fzb n GLY 347 Ca -0.08 -1.13 0.11 0.00 0.00 0.00 0.00 46.02 44.92 1fzb n GLY 347 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fzb n THR 348 N -0.59 0.06 0.17 2.61 -2.24 -0.67 -4.47 114.28 109.15 1fzb n THR 348 Ca 0.00 -0.21 0.04 0.00 -2.27 0.00 0.00 64.05 61.62 1fzb n THR 348 Cb 0.00 0.46 0.27 0.00 -2.10 0.00 0.00 70.33 68.96 1fzb n THR 348 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fzb h ALA 349 N 2.59 0.93 0.00 6.98 0.00 -1.12 -3.45 119.26 125.19 1fzb h ALA 349 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1fzb h ALA 349 Cb 0.70 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1fzb h ALA 349 CO 0.00 0.53 0.00 0.41 0.00 0.00 0.00 179.25 180.19 1fzb n GLY 350 N 0.41 2.40 3.52 0.00 0.00 -1.26 -3.44 105.19 106.81 1fzb n GLY 350 Ca 0.00 -1.54 -0.43 0.00 0.00 0.00 0.00 46.02 44.05 1fzb n GLY 350 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1fzb n ASN 351 N 0.00 5.08 0.13 1.61 4.05 -1.26 -4.75 115.26 120.12 1fzb n ASN 351 Ca 0.00 -2.95 -0.01 0.00 0.45 0.00 0.00 54.58 52.07 1fzb n ASN 351 Cb 0.00 -1.66 0.15 0.00 1.23 0.00 0.00 39.78 39.50 1fzb n ASN 351 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1fzb h ALA 352 N 7.35 0.92 -0.18 5.20 0.00 -1.90 -2.32 119.26 128.33 1fzb h ALA 352 Ca 0.39 -0.58 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1fzb h ALA 352 Cb 0.87 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1fzb h ALA 352 CO 1.36 0.79 -0.20 -0.07 0.00 0.00 0.00 179.25 181.13 1fzb h LEU 353 N 0.00 0.49 0.04 0.00 3.38 -1.86 -2.10 115.31 115.26 1fzb h LEU 353 Ca -0.01 -0.49 -0.37 0.00 0.09 0.00 0.00 57.88 57.10 1fzb h LEU 353 Cb 1.14 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.71 1fzb h LEU 353 CO 0.08 0.88 -2.18 0.23 0.09 0.00 0.00 178.44 177.54 1fzb n MET 354 N -4.46 0.67 0.00 1.13 2.81 -1.25 -0.86 117.12 115.16 1fzb n MET 354 Ca -0.06 0.25 0.13 0.00 -1.81 0.00 0.00 57.70 56.21 1fzb n MET 354 Cb 0.40 -1.61 0.31 0.00 -0.71 0.00 0.00 33.22 31.61 1fzb n MET 354 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1fzb n ASP 355 N -3.61 1.06 -0.53 7.83 8.00 -0.88 -4.80 116.55 123.62 1fzb n ASP 355 Ca -0.41 -0.87 0.00 0.00 0.71 0.00 0.00 54.79 54.22 1fzb n ASP 355 Cb 0.96 0.21 0.00 0.00 -0.02 0.00 0.00 41.12 42.27 1fzb n ASP 355 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fzb n GLY 356 N 1.37 -1.14 3.65 0.44 0.00 -0.79 -4.70 105.19 104.02 1fzb n GLY 356 Ca 0.11 -1.13 -0.43 0.00 0.00 0.00 0.00 46.02 44.57 1fzb n GLY 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fzb s ALA 357 N -1.63 3.52 0.44 4.61 0.00 -1.26 -4.35 121.76 123.10 1fzb s ALA 357 Ca 0.00 0.50 0.14 0.00 0.00 0.00 0.00 51.96 52.59 1fzb s ALA 357 Cb 0.00 -3.72 1.03 0.00 0.00 0.00 0.00 23.12 20.43 1fzb s ALA 357 CO 0.00 -1.49 1.99 0.66 0.00 0.00 0.00 175.76 176.92 1fzb h SER 358 N 9.21 0.36 0.17 0.00 4.64 -1.91 -1.92 113.55 124.10 1fzb h SER 358 Ca -0.31 0.01 -0.18 0.00 -0.47 0.00 0.00 61.79 60.84 1fzb h SER 358 Cb 1.13 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1fzb h SER 358 CO 0.98 0.22 -0.68 0.06 -0.87 0.00 0.00 176.83 176.55 1fzb h GLN 359 N 0.40 0.46 -7.32 4.77 -0.00 -1.91 -3.46 115.11 108.05 1fzb h GLN 359 Ca 0.26 -0.35 -0.51 0.00 -0.00 0.00 0.00 58.65 58.05 1fzb h GLN 359 Cb 0.49 0.06 0.09 0.00 -0.00 0.00 0.00 27.48 28.12 1fzb h GLN 359 CO -0.07 0.98 0.37 -0.51 -0.00 0.00 0.00 178.83 179.60 1fzb s LEU 360 N -8.09 3.17 -0.05 0.06 1.43 -0.72 -5.06 118.68 109.41 1fzb s LEU 360 Ca -0.06 1.64 0.04 0.00 -1.03 0.00 0.00 54.13 54.71 1fzb s LEU 360 Cb 0.11 -4.50 -0.02 0.00 0.03 0.00 0.00 46.19 41.80 1fzb s LEU 360 CO 0.84 -1.42 -0.16 -0.04 0.23 0.00 0.00 176.35 175.80 1fzb s MET 361 N -4.95 2.52 0.00 1.70 -1.94 -1.26 -4.52 119.30 110.85 1fzb s MET 361 Ca 0.59 -0.74 0.00 0.00 -1.71 0.00 0.00 55.69 53.83 1fzb s MET 361 Cb -0.14 -2.34 0.00 0.00 2.01 0.00 0.00 34.83 34.36 1fzb s MET 361 CO 0.53 0.57 0.00 0.41 -0.01 0.00 0.00 175.02 176.52 1fzb n GLY 362 N 2.46 0.60 0.43 -0.03 0.00 -1.26 -1.57 105.19 105.81 1fzb n GLY 362 Ca -0.17 0.42 -0.11 0.00 0.00 0.00 0.00 46.02 46.15 1fzb n GLY 362 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1fzb h GLU 363 N 0.00 -0.13 -0.21 1.61 4.81 -2.00 -0.50 114.58 118.17 1fzb h GLU 363 Ca 0.00 0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.13 1fzb h GLU 363 Cb 0.00 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1fzb h GLU 363 CO 0.00 -0.09 -0.34 -0.91 -0.73 0.00 0.00 179.01 176.95 1fzb h ASN 364 N -0.13 0.46 -0.31 1.04 2.35 -1.68 -3.04 115.58 114.26 1fzb h ASN 364 Ca 0.14 -0.18 -0.06 0.00 -0.55 0.00 0.00 56.30 55.65 1fzb h ASN 364 Cb 0.48 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 1fzb h ASN 364 CO -0.83 0.77 -0.02 -0.09 -1.65 0.00 0.00 177.43 175.62 1fzb h ARG 365 N 0.38 0.56 0.00 0.81 2.43 -0.85 -3.15 114.38 114.57 1fzb h ARG 365 Ca 0.04 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1fzb h ARG 365 Cb 0.78 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 1fzb h ARG 365 CO 0.06 0.72 0.00 1.79 -1.51 0.00 0.00 179.97 181.03 1fzb h THR 366 N 0.35 0.00 0.00 0.20 1.35 -1.19 -2.77 112.91 110.85 1fzb h THR 366 Ca 0.09 -0.69 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 1fzb h THR 366 Cb 0.48 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 1fzb h THR 366 CO 0.02 0.00 0.00 0.23 -0.25 0.00 0.00 175.52 175.52 1fzb n MET 367 N -3.03 0.93 0.00 4.72 2.81 -1.15 -2.56 117.12 118.84 1fzb n MET 367 Ca 0.02 0.00 0.03 0.00 -1.81 0.00 0.00 57.70 55.94 1fzb n MET 367 Cb 0.40 -1.34 0.02 0.00 -0.71 0.00 0.00 33.22 31.59 1fzb n MET 367 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1fzb n THR 368 N -0.84 0.00 -2.38 2.03 -2.24 -1.05 0.25 114.28 110.05 1fzb n THR 368 Ca 0.15 -0.49 -0.41 0.00 -2.27 0.00 0.00 64.05 61.02 1fzb n THR 368 Cb 0.07 1.13 -0.03 0.00 -2.10 0.00 0.00 70.33 69.39 1fzb n THR 368 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1fzb s ILE 369 N -0.59 3.64 -0.12 2.28 1.01 -1.06 -3.50 121.20 122.86 1fzb s ILE 369 Ca 0.07 1.34 0.18 0.00 0.00 0.00 0.00 60.65 62.24 1fzb s ILE 369 Cb 0.05 -3.86 -0.22 0.00 0.01 0.00 0.00 42.46 38.45 1fzb s ILE 369 CO 0.09 0.19 0.51 1.41 0.00 0.00 0.00 174.94 177.14 1fzb n HIS 370 N 2.76 0.51 -1.61 3.97 8.25 -0.04 -4.50 115.22 124.57 1fzb n HIS 370 Ca 0.05 0.17 -0.50 0.00 -0.26 0.00 0.00 57.72 57.19 1fzb n HIS 370 Cb 0.45 -0.97 -0.05 0.00 1.12 0.00 0.00 29.99 30.53 1fzb n HIS 370 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1fzb n ASN 371 N -2.75 1.98 0.00 0.41 2.85 -0.58 -0.24 115.26 116.93 1fzb n ASN 371 Ca -0.17 1.12 0.00 0.00 -0.11 0.00 0.00 54.58 55.42 1fzb n ASN 371 Cb 0.92 -1.26 0.00 0.00 1.24 0.00 0.00 39.78 40.68 1fzb n ASN 371 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1fzb n GLY 372 N 2.63 2.35 3.70 8.20 0.00 -0.59 -5.01 105.19 116.47 1fzb n GLY 372 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 1fzb n GLY 372 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1fzb s MET 373 N -0.15 1.02 0.36 1.61 -1.94 0.67 -4.74 119.30 116.13 1fzb s MET 373 Ca 0.00 0.81 0.07 0.00 -1.71 0.00 0.00 55.69 54.87 1fzb s MET 373 Cb 0.00 -1.78 -0.02 0.00 2.01 0.00 0.00 34.83 35.03 1fzb s MET 373 CO 0.00 -2.40 0.33 -0.06 -0.01 0.00 0.00 175.02 172.88 1fzb s PHE 374 N -2.90 2.87 0.13 -0.03 0.08 -1.26 -2.48 117.98 114.39 1fzb s PHE 374 Ca 0.64 -0.34 -0.25 0.00 0.12 0.00 0.00 56.93 57.09 1fzb s PHE 374 Cb -0.19 -1.91 -0.07 0.00 -0.57 0.00 0.00 43.02 40.28 1fzb s PHE 374 CO 0.57 0.09 0.78 0.12 -0.10 0.00 0.00 175.22 176.69 1fzb s PHE 375 N -2.34 3.86 -0.05 0.36 5.36 -0.84 -3.74 117.98 120.58 1fzb s PHE 375 Ca 0.43 1.60 0.00 0.00 -0.96 0.00 0.00 56.93 58.00 1fzb s PHE 375 Cb -0.05 -2.80 0.02 0.00 -0.34 0.00 0.00 43.02 39.85 1fzb s PHE 375 CO 0.27 0.43 -0.02 -1.12 -1.46 0.00 0.00 175.22 173.32 1fzb s SER 376 N -0.77 1.16 0.28 6.13 0.01 0.15 -4.27 113.70 116.39 1fzb s SER 376 Ca 0.37 -0.11 0.07 0.00 1.31 0.00 0.00 55.95 57.60 1fzb s SER 376 Cb -0.22 -0.43 -0.03 0.00 0.21 0.00 0.00 66.02 65.54 1fzb s SER 376 CO 0.26 -0.11 0.24 0.42 0.41 0.00 0.00 173.24 174.45 1fzb s THR 377 N 1.34 4.16 0.51 1.44 -4.23 0.17 -1.97 115.64 117.07 1fzb s THR 377 Ca -0.05 -1.37 0.20 0.00 -1.18 0.00 0.00 61.69 59.29 1fzb s THR 377 Cb -0.13 -3.35 0.34 0.00 1.34 0.00 0.00 72.50 70.70 1fzb s THR 377 CO -0.02 -0.29 2.06 0.10 -0.54 0.00 0.00 174.62 175.93 1fzb h TYR 378 N 1.39 0.06 0.08 3.99 -0.00 -1.80 -1.66 116.97 119.03 1fzb h TYR 378 Ca -0.47 0.00 -0.28 0.00 0.00 0.00 0.00 58.73 57.98 1fzb h TYR 378 Cb 1.24 -0.02 -0.01 0.00 0.00 0.00 0.00 36.73 37.94 1fzb h TYR 378 CO 0.54 0.03 -1.37 0.38 -0.00 0.00 0.00 178.16 177.75 1fzb h ASP 379 N 0.06 0.26 -3.61 0.10 2.03 -1.91 -3.43 116.42 109.92 1fzb h ASP 379 Ca 0.15 -0.33 -0.66 0.00 -0.73 0.00 0.00 57.03 55.46 1fzb h ASP 379 Cb 0.54 -0.08 -0.37 0.00 -0.83 0.00 0.00 39.33 38.58 1fzb h ASP 379 CO -0.01 1.27 -0.82 -0.60 -1.03 0.00 0.00 179.24 178.06 1fzb s ARG 380 N -2.64 2.37 -0.13 4.15 3.52 -0.62 -5.02 118.95 120.57 1fzb s ARG 380 Ca -0.05 -1.15 -0.01 0.00 -0.13 0.00 0.00 55.73 54.39 1fzb s ARG 380 Cb 0.08 -2.74 -0.02 0.00 -1.56 0.00 0.00 34.95 30.70 1fzb s ARG 380 CO 0.85 -0.47 -0.09 0.34 -0.81 0.00 0.00 175.30 175.12 1fzb s ASP 381 N 1.20 4.36 -0.26 -2.12 2.15 -1.24 0.46 116.67 121.21 1fzb s ASP 381 Ca -0.05 -0.22 0.22 0.00 0.43 0.00 0.00 52.55 52.94 1fzb s ASP 381 Cb -0.18 -1.59 0.51 0.00 -0.30 0.00 0.00 42.92 41.36 1fzb s ASP 381 CO -0.07 0.20 1.11 0.59 -0.17 0.00 0.00 175.17 176.82 1fzb n ASN 382 N 3.33 1.66 -1.93 -0.34 3.02 -1.26 -5.03 115.26 114.70 1fzb n ASN 382 Ca -0.18 -2.10 0.00 0.00 -0.03 0.00 0.00 54.58 52.28 1fzb n ASN 382 Cb 0.53 -0.48 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 1fzb n ASN 382 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1fzb n ASP 383 N -0.58 0.00 -4.45 6.41 5.68 -1.26 -4.17 116.55 118.17 1fzb n ASP 383 Ca 0.08 -0.78 -0.43 0.00 -0.50 0.00 0.00 54.79 53.15 1fzb n ASP 383 Cb 0.81 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.71 1fzb n ASP 383 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1fzb s GLY 384 N -2.23 1.89 0.17 6.12 0.00 0.47 -4.97 107.32 108.78 1fzb s GLY 384 Ca 0.00 -1.70 -0.24 0.00 0.00 0.00 0.00 44.72 42.78 1fzb s GLY 384 CO 0.00 1.23 0.95 0.66 0.00 0.00 0.00 173.10 175.93 1fzb s TRP 385 N 2.17 -0.11 -0.34 1.90 -0.00 -1.26 -3.92 118.94 117.38 1fzb s TRP 385 Ca 0.11 -0.22 -0.15 0.00 -0.00 0.00 0.00 56.10 55.84 1fzb s TRP 385 Cb -0.19 0.66 -0.01 0.00 -0.00 0.00 0.00 33.47 33.92 1fzb s TRP 385 CO 0.12 -0.89 0.35 -0.48 -0.00 0.00 0.00 176.95 176.05 1fzb s LEU 386 N -2.98 4.42 -0.29 -4.66 2.34 -1.26 -4.96 118.68 111.29 1fzb s LEU 386 Ca 0.13 -0.22 -0.12 0.00 0.06 0.00 0.00 54.13 53.98 1fzb s LEU 386 Cb -0.02 -2.33 -0.13 0.00 -0.56 0.00 0.00 46.19 43.16 1fzb s LEU 386 CO 0.03 -0.32 1.50 0.41 -1.06 0.00 0.00 176.35 176.91 1fzb n THR 387 N 5.23 0.74 -1.08 5.48 -1.04 -1.26 -4.63 114.28 117.71 1fzb n THR 387 Ca -0.09 -0.51 -0.15 0.00 -2.04 0.00 0.00 64.05 61.26 1fzb n THR 387 Cb 0.49 -1.87 -0.12 0.00 -1.82 0.00 0.00 70.33 67.02 1fzb n THR 387 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1fzb n SER 388 N 6.19 5.63 -0.59 8.00 3.41 -1.26 -4.95 113.62 130.05 1fzb n SER 388 Ca 0.28 -2.69 0.00 0.00 -0.26 0.00 0.00 58.87 56.20 1fzb n SER 388 Cb 0.19 -1.33 0.00 0.00 -0.26 0.00 0.00 64.21 62.81 1fzb n SER 388 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1fzb n ASP 389 N 1.89 -4.38 0.00 4.04 9.92 -1.26 -3.14 116.55 123.62 1fzb n ASP 389 Ca 0.40 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.66 1fzb n ASP 389 Cb 0.77 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.25 1fzb n ASP 389 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 1fzb n PRO 390 N -1.18 0.00 0.00 -0.24 -0.04 -1.26 -4.37 135.00 127.92 1fzb n PRO 390 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1fzb n PRO 390 Cb 0.00 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 1fzb n PRO 390 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1fzb n ARG 391 N -0.65 0.00 -2.43 0.54 0.63 -1.19 -4.68 116.66 108.88 1fzb n ARG 391 Ca 0.00 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.50 1fzb n ARG 391 Cb 0.00 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 32.89 1fzb n ARG 391 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1fzb s LYS 392 N 0.00 4.27 -0.10 -0.14 2.20 -1.26 -5.00 119.74 119.71 1fzb s LYS 392 Ca 0.00 1.66 -0.06 0.00 -0.36 0.00 0.00 55.97 57.22 1fzb s LYS 392 Cb 0.00 -3.70 0.04 0.00 -1.51 0.00 0.00 37.83 32.66 1fzb s LYS 392 CO 0.00 -0.63 0.25 -0.65 -0.36 0.00 0.00 175.35 173.96 1fzb s GLN 393 N 3.11 0.22 0.13 4.03 -0.21 -1.26 -4.85 119.66 120.83 1fzb s GLN 393 Ca 0.55 0.50 -0.14 0.00 0.02 0.00 0.00 55.36 56.29 1fzb s GLN 393 Cb -0.23 -0.08 -0.03 0.00 1.00 0.00 0.00 33.01 33.68 1fzb s GLN 393 CO 0.17 -0.14 1.52 0.00 -2.12 0.00 0.00 175.29 174.72 1fzb s SER 395 N -6.42 6.87 0.00 0.00 0.15 -1.26 -4.99 113.70 108.04 1fzb s SER 395 Ca -0.12 1.04 0.00 0.00 0.70 0.00 0.00 55.95 57.57 1fzb s SER 395 Cb 0.10 -2.37 0.00 0.00 -1.71 0.00 0.00 66.02 62.04 1fzb s SER 395 CO 0.82 -0.11 0.00 0.29 1.20 0.00 0.00 173.24 175.44 1fzb n LYS 396 N 3.96 0.00 -1.70 5.44 4.76 -1.26 -4.55 118.16 124.81 1fzb n LYS 396 Ca -0.03 0.00 -0.55 0.00 -2.87 0.00 0.00 58.31 54.87 1fzb n LYS 396 Cb 0.51 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.64 1fzb n LYS 396 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1fzb n GLU 397 N 0.00 1.45 -0.70 1.97 1.02 -1.26 -0.54 120.64 122.58 1fzb n GLU 397 Ca 0.00 0.53 0.00 0.00 -0.02 0.00 0.00 57.16 57.67 1fzb n GLU 397 Cb 0.00 -2.26 0.00 0.00 -0.02 0.00 0.00 31.44 29.16 1fzb n GLU 397 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1fzb n ASP 398 N 5.66 -3.38 -4.83 1.62 2.03 -1.26 -4.92 116.55 111.46 1fzb n ASP 398 Ca 0.25 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 55.22 1fzb n ASP 398 Cb 0.18 -2.72 -0.06 0.00 -0.72 0.00 0.00 41.12 37.79 1fzb n ASP 398 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1fzb s GLY 399 N -1.69 2.44 0.82 0.27 0.00 0.30 -3.71 107.32 105.75 1fzb s GLY 399 Ca 0.00 0.12 -0.11 0.00 0.00 0.00 0.00 44.72 44.74 1fzb s GLY 399 CO 0.00 0.39 1.10 -0.32 0.00 0.00 0.00 173.10 174.27 1fzb s GLY 400 N -2.05 1.67 0.09 0.20 0.00 -1.21 -4.38 107.32 101.63 1fzb s GLY 400 Ca 0.51 0.27 -0.19 0.00 0.00 0.00 0.00 44.72 45.31 1fzb s GLY 400 CO 0.18 0.65 0.58 -0.32 0.00 0.00 0.00 173.10 174.20 1fzb s GLY 401 N -3.28 2.67 0.20 0.20 0.00 -1.26 -4.66 107.32 101.19 1fzb s GLY 401 Ca 0.62 0.04 -0.22 0.00 0.00 0.00 0.00 44.72 45.17 1fzb s GLY 401 CO 0.57 0.46 1.02 0.86 0.00 0.00 0.00 173.10 176.01 1fzb s TRP 402 N -1.15 0.07 -1.10 1.90 -0.11 -0.83 -4.75 118.94 112.95 1fzb s TRP 402 Ca 0.30 -0.48 -0.12 0.00 1.22 0.00 0.00 56.10 57.03 1fzb s TRP 402 Cb -0.19 0.71 0.23 0.00 -1.50 0.00 0.00 33.47 32.72 1fzb s TRP 402 CO 0.19 -0.97 1.17 -1.58 -4.62 0.00 0.00 176.95 171.15 1fzb s TRP 403 N -2.22 3.93 0.11 5.86 0.51 -1.26 -0.68 118.94 125.20 1fzb s TRP 403 Ca 0.21 -2.38 -0.26 0.00 -2.12 0.00 0.00 56.10 51.54 1fzb s TRP 403 Cb -0.03 -4.00 -0.07 0.00 -0.81 0.00 0.00 33.47 28.56 1fzb s TRP 403 CO 0.06 -1.12 0.82 0.71 -0.51 0.00 0.00 176.95 176.90 1fzb s TYR 404 N -0.05 3.82 0.00 -1.98 2.02 -1.24 -4.75 117.35 115.17 1fzb s TYR 404 Ca 0.33 1.62 0.00 0.00 -0.37 0.00 0.00 57.07 58.65 1fzb s TYR 404 Cb -0.08 -2.86 0.00 0.00 -0.40 0.00 0.00 41.96 38.63 1fzb s TYR 404 CO -0.06 0.35 0.00 -1.71 -1.57 0.00 0.00 175.55 172.57 1fzb n ASN 405 N 2.31 0.00 -2.83 2.29 2.85 -1.26 -3.75 115.26 114.86 1fzb n ASN 405 Ca -0.03 0.00 -0.30 0.00 -0.11 0.00 0.00 54.58 54.15 1fzb n ASN 405 Cb 0.49 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 41.45 1fzb n ASN 405 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 1fzb n ARG 406 N 0.00 3.21 0.00 1.20 0.63 0.14 -0.39 116.66 121.45 1fzb n ARG 406 Ca 0.00 -2.31 0.00 0.00 -0.92 0.00 0.00 57.85 54.62 1fzb n ARG 406 Cb 0.00 -2.39 0.00 0.00 0.45 0.00 0.00 32.46 30.52 1fzb n ARG 406 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1fzb s HIS 408 N 0.00 1.85 0.00 0.00 -3.43 -1.26 -4.57 115.29 107.88 1fzb s HIS 408 Ca 0.00 -1.14 0.00 0.00 -0.80 0.00 0.00 55.06 53.12 1fzb s HIS 408 Cb 0.00 -1.23 0.00 0.00 -1.43 0.00 0.00 32.58 29.92 1fzb s HIS 408 CO 0.00 -0.14 0.00 0.00 -2.00 0.00 0.00 174.74 172.60 1fzb n ALA 409 N -0.85 1.10 -3.30 -1.38 0.00 -1.23 -4.79 120.51 110.07 1fzb n ALA 409 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.26 1fzb n ALA 409 Cb 0.66 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.01 1fzb n ALA 409 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fzb s ALA 410 N -1.05 -0.97 -0.39 0.00 0.00 -1.26 -1.00 121.76 117.09 1fzb s ALA 410 Ca 0.00 1.12 0.03 0.00 0.00 0.00 0.00 51.96 53.10 1fzb s ALA 410 Cb 0.00 -0.65 0.16 0.00 0.00 0.00 0.00 23.12 22.63 1fzb s ALA 410 CO 0.00 -0.19 0.31 1.21 0.00 0.00 0.00 175.76 177.09 1fzb s ASN 411 N 0.24 1.84 0.44 0.00 2.47 0.10 -4.96 114.94 115.07 1fzb s ASN 411 Ca -0.00 -2.63 0.21 0.00 0.42 0.00 0.00 52.86 50.86 1fzb s ASN 411 Cb -0.03 -0.28 1.02 0.00 -1.45 0.00 0.00 41.25 40.51 1fzb s ASN 411 CO 0.00 -0.22 1.90 -0.65 -3.72 0.00 0.00 177.10 174.41 1fzb h PRO 412 N 6.18 0.00 -0.65 0.43 0.11 -1.85 -1.82 132.00 134.40 1fzb h PRO 412 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1fzb h PRO 412 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1fzb h PRO 412 CO 0.31 0.25 0.00 0.09 -0.21 0.00 0.00 178.00 178.44 1fzb n ASN 413 N -3.72 5.02 -3.65 -2.05 3.02 -1.26 -4.86 115.26 107.77 1fzb n ASN 413 Ca -0.01 -2.55 0.00 0.00 -0.03 0.00 0.00 54.58 51.99 1fzb n ASN 413 Cb 0.36 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 38.92 1fzb n ASN 413 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fzb n GLY 414 N 1.06 -2.30 3.79 7.41 0.00 -1.05 -3.31 105.19 110.80 1fzb n GLY 414 Ca 0.27 -1.29 -0.37 0.00 0.00 0.00 0.00 46.02 44.62 1fzb n GLY 414 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fzb s ARG 415 N 0.00 4.00 -1.15 1.61 0.52 0.13 -4.65 118.95 119.41 1fzb s ARG 415 Ca 0.00 0.19 -0.19 0.00 -0.52 0.00 0.00 55.73 55.21 1fzb s ARG 415 Cb 0.00 -3.31 0.08 0.00 0.52 0.00 0.00 34.95 32.24 1fzb s ARG 415 CO 0.00 0.49 1.53 -0.47 0.02 0.00 0.00 175.30 176.87 1fzb s TYR 416 N -0.33 2.81 0.29 -0.53 6.14 -1.26 -2.67 117.35 121.80 1fzb s TYR 416 Ca 0.19 -1.37 -0.28 0.00 0.64 0.00 0.00 57.07 56.25 1fzb s TYR 416 Cb -0.14 -4.63 -0.09 0.00 0.42 0.00 0.00 41.96 37.51 1fzb s TYR 416 CO 0.08 -1.78 1.00 0.71 0.64 0.00 0.00 175.55 176.20 1fzb s TYR 417 N 4.03 3.73 0.25 4.97 1.51 -1.26 -4.93 117.35 125.66 1fzb s TYR 417 Ca 0.47 1.80 -0.25 0.00 -1.01 0.00 0.00 57.07 58.09 1fzb s TYR 417 Cb 0.01 -3.07 -0.09 0.00 -0.11 0.00 0.00 41.96 38.70 1fzb s TYR 417 CO -0.01 0.01 0.85 -0.46 -1.11 0.00 0.00 175.55 174.82 1fzb s TRP 418 N -1.32 3.77 0.00 2.71 -0.11 -1.26 -3.55 118.94 119.18 1fzb s TRP 418 Ca 0.46 1.66 0.00 0.00 1.22 0.00 0.00 56.10 59.44 1fzb s TRP 418 Cb -0.26 -2.81 0.00 0.00 -1.50 0.00 0.00 33.47 28.90 1fzb s TRP 418 CO 0.32 0.34 0.00 0.41 -4.62 0.00 0.00 176.95 173.41 1fzb n GLY 419 N 0.95 2.54 2.41 5.86 0.00 -1.26 -4.05 105.19 111.63 1fzb n GLY 419 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 1fzb n GLY 419 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fzb n GLY 420 N -2.00 1.34 2.93 -0.02 0.00 -1.23 -4.82 105.19 101.38 1fzb n GLY 420 Ca 0.00 -0.37 -0.24 0.00 0.00 0.00 0.00 46.02 45.41 1fzb n GLY 420 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1fzb s GLN 421 N -3.02 1.32 0.21 1.61 -1.52 -1.26 -2.75 119.66 114.25 1fzb s GLN 421 Ca 0.00 -0.24 -0.08 0.00 -1.95 0.00 0.00 55.36 53.09 1fzb s GLN 421 Cb 0.00 -1.27 -0.02 0.00 -0.22 0.00 0.00 33.01 31.50 1fzb s GLN 421 CO 0.00 -0.12 0.32 1.52 -0.25 0.00 0.00 175.29 176.76 1fzb s TYR 422 N 1.16 0.61 0.11 0.91 1.13 -1.24 -4.87 117.35 115.16 1fzb s TYR 422 Ca -0.06 -0.93 0.02 0.00 -1.41 0.00 0.00 57.07 54.70 1fzb s TYR 422 Cb -0.14 -0.10 -0.04 0.00 -1.10 0.00 0.00 41.96 40.58 1fzb s TYR 422 CO -0.02 -0.82 -0.07 0.95 -2.51 0.00 0.00 175.55 173.08 1fzb s THR 423 N -4.05 0.83 0.44 -3.49 -4.23 -1.26 -4.80 115.64 99.08 1fzb s THR 423 Ca 0.26 -1.97 0.20 0.00 -1.18 0.00 0.00 61.69 59.00 1fzb s THR 423 Cb 0.03 -1.74 0.40 0.00 1.34 0.00 0.00 72.50 72.53 1fzb s THR 423 CO 0.07 -0.83 1.85 4.11 -0.54 0.00 0.00 174.62 179.29 1fzb h TRP 424 N 2.91 0.45 0.00 3.99 5.08 -1.86 0.69 115.95 127.21 1fzb h TRP 424 Ca -0.36 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.63 1fzb h TRP 424 Cb 1.17 -0.14 0.00 0.00 -3.00 0.00 0.00 29.16 27.20 1fzb h TRP 424 CO 0.60 0.11 0.00 0.38 -1.28 0.00 0.00 178.44 178.25 1fzb h ASP 425 N 0.33 0.00 0.33 0.11 2.03 -1.96 -2.67 116.42 114.58 1fzb h ASP 425 Ca 0.47 0.00 -0.33 0.00 -0.73 0.00 0.00 57.03 56.45 1fzb h ASP 425 Cb 1.30 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.79 1fzb h ASP 425 CO -0.16 0.00 -1.75 0.24 -1.03 0.00 0.00 179.24 176.55 1fzb h MET 426 N 0.00 0.22 -6.63 4.15 2.86 -0.14 -3.46 114.93 111.93 1fzb h MET 426 Ca 0.00 -0.37 -0.52 0.00 -2.06 0.00 0.00 59.70 56.75 1fzb h MET 426 Cb 0.61 0.14 0.04 0.00 0.06 0.00 0.00 31.60 32.45 1fzb h MET 426 CO 0.00 1.04 0.85 0.00 1.06 0.00 0.00 176.91 179.86 1fzb s ALA 427 N -2.59 3.74 0.27 6.32 0.00 0.14 -4.89 121.76 124.76 1fzb s ALA 427 Ca -0.13 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.18 1fzb s ALA 427 Cb 0.07 -3.61 0.60 0.00 0.00 0.00 0.00 23.12 20.18 1fzb s ALA 427 CO 0.82 -0.77 1.71 -0.22 0.00 0.00 0.00 175.76 177.30 1fzb h LYS 428 N 6.52 0.41 -0.28 0.00 3.64 -1.89 -0.91 116.57 124.06 1fzb h LYS 428 Ca -0.43 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1fzb h LYS 428 Cb 1.21 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1fzb h LYS 428 CO 0.89 0.27 0.00 0.72 -2.27 0.00 0.00 179.45 179.06 1fzb n HIS 429 N -5.03 0.53 -1.09 1.91 8.25 -1.26 -4.94 115.22 113.59 1fzb n HIS 429 Ca 0.19 -0.62 -0.03 0.00 -0.26 0.00 0.00 57.72 57.00 1fzb n HIS 429 Cb 0.54 -0.11 -0.01 0.00 1.12 0.00 0.00 29.99 31.53 1fzb n HIS 429 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fzb n GLY 430 N 0.09 0.59 0.00 -1.41 0.00 -0.35 -5.00 105.19 99.12 1fzb n GLY 430 Ca 0.13 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1fzb n GLY 430 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fzb n THR 431 N -2.69 0.00 -0.67 2.61 -2.24 -1.26 -4.69 114.28 105.34 1fzb n THR 431 Ca -0.03 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.69 1fzb n THR 431 Cb 0.21 -0.76 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 1fzb n THR 431 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1fzb n ASP 432 N -2.25 5.70 -0.27 3.42 8.00 -1.26 -4.75 116.55 125.13 1fzb n ASP 432 Ca 0.00 -2.62 0.27 0.00 0.71 0.00 0.00 54.79 53.15 1fzb n ASP 432 Cb 0.00 -1.13 0.49 0.00 -0.02 0.00 0.00 41.12 40.46 1fzb n ASP 432 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1fzb n ASP 433 N 1.21 0.28 -3.93 -2.24 8.00 -1.26 -4.80 116.55 113.81 1fzb n ASP 433 Ca 0.12 1.35 -0.27 0.00 0.71 0.00 0.00 54.79 56.70 1fzb n ASP 433 Cb 0.55 -0.66 0.20 0.00 -0.02 0.00 0.00 41.12 41.18 1fzb n ASP 433 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fzb n GLY 434 N -1.23 -2.68 3.40 0.44 0.00 -1.26 0.17 105.19 104.03 1fzb n GLY 434 Ca 0.31 -0.98 -0.44 0.00 0.00 0.00 0.00 46.02 44.92 1fzb n GLY 434 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1fzb n VAL 435 N -4.72 4.17 -3.48 1.61 0.31 -1.09 -3.89 118.33 111.24 1fzb n VAL 435 Ca 0.04 -4.49 -0.28 0.00 -0.01 0.00 0.00 64.34 59.60 1fzb n VAL 435 Cb 0.53 -2.43 -0.03 0.00 -0.91 0.00 0.00 33.84 30.99 1fzb n VAL 435 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1fzb s VAL 436 N 2.09 5.09 -0.45 2.52 1.01 -0.71 -1.68 120.40 128.27 1fzb s VAL 436 Ca 0.45 -0.10 0.06 0.00 0.00 0.00 0.00 61.98 62.39 1fzb s VAL 436 Cb 0.01 -3.73 0.18 0.00 0.00 0.00 0.00 36.38 32.84 1fzb s VAL 436 CO 0.02 -0.25 0.56 0.86 0.00 0.00 0.00 175.10 176.29 1fzb s TRP 437 N -1.99 -0.85 0.26 5.22 -0.11 -1.26 0.02 118.94 120.23 1fzb s TRP 437 Ca 0.42 -0.80 -0.02 0.00 1.22 0.00 0.00 56.10 56.92 1fzb s TRP 437 Cb -0.11 -0.07 0.52 0.00 -1.50 0.00 0.00 33.47 32.32 1fzb s TRP 437 CO 0.29 -1.11 1.72 0.52 -4.62 0.00 0.00 176.95 173.75 1fzb h MET 438 N 5.95 0.40 -0.02 5.86 2.86 -1.19 -0.67 114.93 128.12 1fzb h MET 438 Ca 0.10 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.72 1fzb h MET 438 Cb 1.07 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.64 1fzb h MET 438 CO 0.13 0.27 0.24 -0.91 1.06 0.00 0.00 176.91 177.70 1fzb h ASN 439 N 0.41 0.00 0.00 1.22 -0.26 -1.83 0.27 115.58 115.39 1fzb h ASN 439 Ca 0.45 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.19 1fzb h ASN 439 Cb 0.74 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.00 1fzb h ASN 439 CO -0.45 0.00 -0.00 1.87 -1.06 0.00 0.00 177.43 177.79 1fzb n TRP 440 N -3.01 0.00 -0.82 1.19 -0.00 -0.31 -4.71 117.44 109.78 1fzb n TRP 440 Ca -0.02 0.00 0.08 0.00 -0.00 0.00 0.00 57.50 57.56 1fzb n TRP 440 Cb 0.30 -0.00 0.29 0.00 -0.00 0.00 0.00 31.31 31.89 1fzb n TRP 440 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1fzb n LYS 441 N -2.51 3.39 0.00 5.87 4.76 -0.91 -5.08 118.16 123.68 1fzb n LYS 441 Ca -0.00 -2.80 0.00 0.00 -2.87 0.00 0.00 58.31 52.64 1fzb n LYS 441 Cb 0.00 -1.85 0.00 0.00 -1.84 0.00 0.00 35.03 31.34 1fzb n LYS 441 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1fzb n GLY 442 N 0.04 0.06 3.77 0.72 0.00 0.93 -4.53 105.19 106.18 1fzb n GLY 442 Ca 0.22 -0.75 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 1fzb n GLY 442 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1fzb s SER 443 N -4.00 3.80 -1.34 1.61 0.01 -1.26 -3.96 113.70 108.56 1fzb s SER 443 Ca 0.00 1.21 -0.03 0.00 1.31 0.00 0.00 55.95 58.44 1fzb s SER 443 Cb 0.00 -1.88 0.00 0.00 0.21 0.00 0.00 66.02 64.35 1fzb s SER 443 CO 0.00 -2.40 0.46 0.79 0.41 0.00 0.00 173.24 172.50 1fzb n TRP 444 N -3.70 -1.57 -3.40 2.43 7.02 -1.26 -5.00 117.44 111.96 1fzb n TRP 444 Ca 0.07 0.39 -0.15 0.00 -1.02 0.00 0.00 57.50 56.79 1fzb n TRP 444 Cb 0.57 -3.93 -0.10 0.00 -2.42 0.00 0.00 31.31 25.44 1fzb n TRP 444 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 1fzb s TYR 445 N -3.06 -0.55 -0.49 -5.99 6.14 -1.26 -3.63 117.35 108.51 1fzb s TYR 445 Ca 0.23 0.15 -0.22 0.00 0.64 0.00 0.00 57.07 57.86 1fzb s TYR 445 Cb -0.10 -0.32 0.04 0.00 0.42 0.00 0.00 41.96 42.00 1fzb s TYR 445 CO 0.28 -0.83 0.77 0.45 0.64 0.00 0.00 175.55 176.86 1fzb s SER 446 N 2.41 6.34 1.01 4.32 0.15 -1.11 -4.23 113.70 122.58 1fzb s SER 446 Ca 0.10 -0.38 -0.16 0.00 0.70 0.00 0.00 55.95 56.20 1fzb s SER 446 Cb -0.14 -2.37 0.02 0.00 -1.71 0.00 0.00 66.02 61.82 1fzb s SER 446 CO -0.25 -0.97 0.04 0.23 1.20 0.00 0.00 173.24 173.49 1fzb n MET 447 N 6.71 -0.65 0.10 5.44 0.00 -0.68 -3.79 117.12 124.26 1fzb n MET 447 Ca -0.00 -0.16 -0.21 0.00 0.00 0.00 0.00 57.70 57.33 1fzb n MET 447 Cb 0.47 -1.67 -0.15 0.00 0.00 0.00 0.00 33.22 31.88 1fzb n MET 447 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 175.97 175.88 1fzb h ARG 448 N -1.63 0.39 -4.04 0.03 2.43 -0.44 -3.46 114.38 107.66 1fzb h ARG 448 Ca -0.46 -0.66 -0.30 0.00 -0.81 0.00 0.00 59.98 57.75 1fzb h ARG 448 Cb 1.31 0.25 -0.29 0.00 -0.42 0.00 0.00 29.97 30.82 1fzb h ARG 448 CO 0.34 1.29 -0.74 0.15 -1.51 0.00 0.00 179.97 179.49 1fzb s LYS 449 N -2.61 0.28 -0.11 0.20 1.02 -0.75 -4.08 119.74 113.69 1fzb s LYS 449 Ca -0.10 -0.09 -0.07 0.00 0.02 0.00 0.00 55.97 55.73 1fzb s LYS 449 Cb 0.06 -0.30 0.04 0.00 -0.52 0.00 0.00 37.83 37.11 1fzb s LYS 449 CO 0.89 0.04 0.28 1.41 -0.92 0.00 0.00 175.35 177.04 1fzb s MET 450 N 0.10 0.26 0.02 1.68 -2.45 -0.89 0.10 119.30 118.12 1fzb s MET 450 Ca -0.01 0.53 -0.06 0.00 -1.25 0.00 0.00 55.69 54.91 1fzb s MET 450 Cb -0.03 -0.04 -0.00 0.00 1.25 0.00 0.00 34.83 36.00 1fzb s MET 450 CO -0.00 -0.13 0.11 -1.54 1.05 0.00 0.00 175.02 174.50 1fzb s SER 451 N 1.01 0.10 -0.07 1.11 1.04 1.00 0.26 113.70 118.14 1fzb s SER 451 Ca -0.07 -0.35 0.01 0.00 0.48 0.00 0.00 55.95 56.02 1fzb s SER 451 Cb -0.08 0.20 0.02 0.00 0.10 0.00 0.00 66.02 66.26 1fzb s SER 451 CO -0.07 -0.41 -0.08 -0.04 0.98 0.00 0.00 173.24 173.62 1fzb s MET 452 N -1.79 1.32 0.02 4.02 -1.94 -0.45 -1.82 119.30 118.66 1fzb s MET 452 Ca -0.12 -0.25 -0.07 0.00 -1.71 0.00 0.00 55.69 53.55 1fzb s MET 452 Cb -0.06 -1.23 -0.00 0.00 2.01 0.00 0.00 34.83 35.54 1fzb s MET 452 CO -0.01 -0.09 0.12 -1.59 -0.01 0.00 0.00 175.02 173.45 1fzb s LYS 453 N 1.03 0.55 0.39 2.03 -2.85 -0.58 0.65 119.74 120.96 1fzb s LYS 453 Ca -0.08 -0.58 0.01 0.00 -1.00 0.00 0.00 55.97 54.31 1fzb s LYS 453 Cb -0.14 0.22 -0.00 0.00 -2.06 0.00 0.00 37.83 35.84 1fzb s LYS 453 CO -0.00 -0.14 0.04 0.44 0.10 0.00 0.00 175.35 175.79 1fzb n ILE 454 N 1.08 0.00 0.00 3.79 -5.35 -0.36 -0.53 119.36 118.00 1fzb n ILE 454 Ca -0.21 -1.96 0.00 0.00 -0.27 0.00 0.00 62.75 60.31 1fzb n ILE 454 Cb 0.57 0.49 0.00 0.00 -1.74 0.00 0.00 39.64 38.96 1fzb n ILE 454 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1fzb n ARG 455 N -0.95 0.00 -2.06 6.28 0.63 -1.05 -1.15 116.66 118.36 1fzb n ARG 455 Ca -0.13 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.39 1fzb n ARG 455 Cb 0.52 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.41 1fzb n ARG 455 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 1fzb s PRO 456 N -1.12 4.31 0.05 -0.14 0.02 -1.26 -0.12 135.00 136.74 1fzb s PRO 456 Ca 0.00 2.27 -0.32 0.00 0.02 0.00 0.00 61.00 62.98 1fzb s PRO 456 Cb 0.00 -3.06 -0.17 0.00 0.02 0.00 0.00 34.50 31.29 1fzb s PRO 456 CO 0.00 -0.25 1.47 0.35 -0.33 0.00 0.00 177.00 178.24 1fzb h PHE 457 N 3.47 -1.06 -5.75 6.54 3.04 0.22 -3.45 116.94 119.96 1fzb h PHE 457 Ca -0.49 -0.02 -0.24 0.00 3.98 0.00 0.00 57.97 61.20 1fzb h PHE 457 Cb 1.23 0.35 0.09 0.00 2.56 0.00 0.00 35.95 40.17 1fzb h PHE 457 CO 0.56 -0.66 -0.62 1.19 -2.02 0.00 0.00 178.31 176.76 1fzb n PHE 458 N -5.06 -2.45 1.29 0.41 3.01 -1.26 -5.03 117.46 108.36 1fzb n PHE 458 Ca -0.14 0.84 0.10 0.00 1.01 0.00 0.00 57.45 59.27 1fzb n PHE 458 Cb 0.45 -3.82 0.61 0.00 -0.01 0.00 0.00 39.48 36.71 1fzb n PHE 458 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42