#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 0.06 -2.99 2.13 8.25 -1.26 -2.49 115.22 118.93 1fzb n HIS 149 Ca 0.00 -0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.31 1fzb n HIS 149 Cb 0.00 -0.61 0.02 0.00 1.12 0.00 0.00 29.99 30.51 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 5.50 -2.29 0.24 -0.41 3.00 -1.26 -4.85 117.38 117.31 1fzb n GLN 150 Ca 0.55 1.98 0.15 0.00 -0.01 0.00 0.00 57.00 59.67 1fzb n GLN 150 Cb 0.22 -4.94 0.82 0.00 0.00 0.00 0.00 30.24 26.34 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 2.00 0.00 -3.51 1.08 3.38 -2.04 -3.46 115.31 112.76 1fzb h LEU 151 Ca -0.12 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.45 1fzb h LEU 151 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1fzb h LEU 151 CO 0.21 0.00 -0.90 -1.22 0.09 0.00 0.00 178.44 176.61 1fzb n TYR 152 N -2.58 -2.20 -1.26 1.13 4.01 -1.26 -4.83 117.16 110.17 1fzb n TYR 152 Ca -0.02 0.88 -0.21 0.00 -0.16 0.00 0.00 57.90 58.40 1fzb n TYR 152 Cb 0.08 -3.01 -0.11 0.00 -0.31 0.00 0.00 39.34 36.00 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 -2.50 3.32 0.88 -0.72 2.08 -1.26 -4.47 119.36 116.69 1fzb n ILE 153 Ca -0.26 -2.29 -0.00 0.00 0.56 0.00 0.00 62.75 60.75 1fzb n ILE 153 Cb 0.66 -1.89 0.02 0.00 -0.75 0.00 0.00 39.64 37.68 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 1.91 2.09 0.03 4.38 9.92 -1.26 -2.19 116.55 131.42 1fzb n ASP 154 Ca 0.49 -2.07 0.11 0.00 -0.53 0.00 0.00 54.79 52.78 1fzb n ASP 154 Cb 0.70 -0.52 0.02 0.00 -0.64 0.00 0.00 41.12 40.69 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 0.20 0.30 0.17 -1.24 -0.00 -1.26 -3.33 120.64 115.49 1fzb n GLU 155 Ca 0.03 -0.00 0.04 0.00 -0.00 0.00 0.00 57.16 57.23 1fzb n GLU 155 Cb 0.43 -1.60 0.21 0.00 -0.00 0.00 0.00 31.44 30.48 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 0.87 0.00 3.84 2.02 -1.83 -2.06 112.91 115.75 1fzb h THR 156 Ca 0.00 -1.82 -0.01 0.00 0.77 0.00 0.00 66.41 65.35 1fzb h THR 156 Cb 0.74 2.14 -0.00 0.00 -1.74 0.00 0.00 68.15 69.28 1fzb h THR 156 CO 0.00 0.42 -0.04 0.58 0.37 0.00 0.00 175.52 176.85 1fzb h VAL 157 N 0.00 0.45 -0.00 3.16 2.07 -1.75 0.89 116.25 121.07 1fzb h VAL 157 Ca -0.00 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1fzb h VAL 157 Cb 1.10 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 1fzb h VAL 157 CO 0.06 0.04 0.00 0.59 0.02 0.00 0.00 177.57 178.28 1fzb n ASN 158 N -3.64 0.01 0.00 0.57 3.02 -0.77 0.26 115.26 114.71 1fzb n ASN 158 Ca -0.02 -1.99 0.00 0.00 -0.03 0.00 0.00 54.58 52.54 1fzb n ASN 158 Cb 0.14 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 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 -0.50 0.93 0.10 6.41 7.64 0.29 -4.75 113.62 123.74 1fzb n SER 159 Ca 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.83 1fzb n SER 159 Cb 0.00 0.13 -0.02 0.00 -1.01 0.00 0.00 64.21 63.31 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 -0.28 -0.45 6.43 -1.24 0.12 -3.26 115.58 116.90 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 0.11 0.07 -0.05 0.00 0.73 0.00 0.00 38.32 39.18 1fzb h ASN 160 CO 0.00 0.11 0.16 0.40 -1.29 0.00 0.00 177.43 176.81 1fzb h ILE 161 N -0.95 0.85 -0.40 2.57 1.08 -0.44 -1.80 117.51 118.42 1fzb h ILE 161 Ca -0.03 -0.11 0.08 0.00 -0.39 0.00 0.00 64.86 64.41 1fzb h ILE 161 Cb 0.26 0.49 -0.09 0.00 -3.07 0.00 0.00 36.82 34.41 1fzb h ILE 161 CO 0.06 0.06 -0.20 -0.65 -0.69 0.00 0.00 178.15 176.73 1fzb h PRO 162 N 0.33 -0.12 -0.17 2.37 0.11 -1.74 -0.91 132.00 131.87 1fzb h PRO 162 Ca 0.21 0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.30 1fzb h PRO 162 Cb 0.21 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 1fzb h PRO 162 CO -0.22 -0.08 -0.03 1.79 -0.21 0.00 0.00 178.00 179.25 1fzb h THR 163 N -0.12 1.28 0.00 -1.15 1.35 -1.57 -1.32 112.91 111.38 1fzb h THR 163 Ca 0.20 -0.97 0.00 0.00 -0.55 0.00 0.00 66.41 65.08 1fzb h THR 163 Cb 0.43 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 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 0.11 0.00 5.36 2.04 -0.69 -1.11 115.26 116.30 1fzb n ASN 164 Ca -0.05 -1.00 0.00 0.00 -0.44 0.00 0.00 54.58 53.09 1fzb n ASN 164 Cb 0.26 -0.06 0.00 0.00 -2.53 0.00 0.00 39.78 37.45 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 -0.33 0.00 0.18 -4.53 7.94 -0.40 -4.29 117.00 115.57 1fzb n LEU 165 Ca 0.00 -0.00 0.03 0.00 -1.11 0.00 0.00 56.01 54.93 1fzb n LEU 165 Cb 0.03 0.00 0.40 0.00 0.53 0.00 0.00 43.42 44.38 1fzb n LEU 165 CO 0.00 0.00 0.81 -0.09 -1.11 0.00 0.00 177.39 177.00 1fzb h ARG 166 N 0.00 0.07 0.00 1.96 2.43 0.05 -2.25 114.38 116.63 1fzb h ARG 166 Ca 0.00 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 1fzb h ARG 166 Cb 0.00 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1fzb h ARG 166 CO 0.00 0.33 -0.24 -0.39 -1.51 0.00 0.00 179.97 178.16 1fzb h VAL 167 N 0.07 1.05 -0.09 0.20 -1.51 -1.81 -2.94 116.25 111.20 1fzb h VAL 167 Ca 0.01 -1.86 0.03 0.00 -1.23 0.00 0.00 66.70 63.64 1fzb h VAL 167 Cb 0.50 2.05 -0.00 0.00 -2.13 0.00 0.00 31.29 31.71 1fzb h VAL 167 CO 0.04 0.35 0.54 0.25 -1.23 0.00 0.00 177.57 177.52 1fzb h LEU 168 N -1.00 0.00 0.00 4.19 6.46 -1.73 0.15 115.31 123.39 1fzb h LEU 168 Ca -0.06 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.70 1fzb h LEU 168 Cb 0.75 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.68 1fzb h LEU 168 CO -0.03 0.00 -0.32 -0.09 -0.62 0.00 0.00 178.44 177.37 1fzb h ARG 169 N 0.00 0.00 -1.42 1.25 2.43 -1.48 -3.23 114.38 111.93 1fzb h ARG 169 Ca 0.04 0.00 0.45 0.00 -0.81 0.00 0.00 59.98 59.67 1fzb h ARG 169 Cb 1.12 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 30.55 1fzb h ARG 169 CO -0.00 0.05 0.95 0.66 -1.51 0.00 0.00 179.97 180.12 1fzb h SER 170 N -1.00 0.19 0.05 -3.80 4.64 -0.55 0.00 113.55 113.08 1fzb h SER 170 Ca -0.01 0.11 -0.23 0.00 -0.47 0.00 0.00 61.79 61.19 1fzb h SER 170 Cb 0.35 0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.52 1fzb h SER 170 CO -0.01 -0.14 -1.21 0.16 -0.87 0.00 0.00 176.83 174.76 1fzb h ILE 171 N 0.07 1.05 0.00 0.95 3.07 -1.46 -2.77 117.51 118.42 1fzb h ILE 171 Ca 0.83 -2.29 0.00 0.00 1.55 0.00 0.00 64.86 64.94 1fzb h ILE 171 Cb 2.76 2.58 0.00 0.00 -0.27 0.00 0.00 36.82 41.89 1fzb h ILE 171 CO -0.33 0.54 0.00 0.25 -1.05 0.00 0.00 178.15 177.56 1fzb h LEU 172 N -0.66 0.00 0.00 0.16 5.85 -1.07 -0.05 115.31 119.54 1fzb h LEU 172 Ca -0.29 0.00 -0.36 0.00 0.84 0.00 0.00 57.88 58.07 1fzb h LEU 172 Cb 1.49 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.46 1fzb h LEU 172 CO -0.06 0.00 -2.27 -0.62 -0.34 0.00 0.00 178.44 175.15 1fzb n GLU 173 N -2.36 0.68 0.24 1.25 1.02 -0.38 -3.66 120.64 117.44 1fzb n GLU 173 Ca -0.01 0.07 0.10 0.00 -0.02 0.00 0.00 57.16 57.30 1fzb n GLU 173 Cb 0.05 -1.58 0.61 0.00 -0.02 0.00 0.00 31.44 30.51 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 0.68 1.62 -0.00 -0.74 -2.03 115.58 115.11 1fzb h ASN 174 Ca -0.50 0.00 -0.27 0.00 -0.00 0.00 0.00 56.30 55.53 1fzb h ASN 174 Cb 2.16 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 40.48 1fzb h ASN 174 CO 0.03 0.18 -1.22 -0.07 -0.00 0.00 0.00 177.43 176.35 1fzb h LEU 175 N 0.00 0.37 -1.37 0.34 3.38 -1.42 -2.02 115.31 114.58 1fzb h LEU 175 Ca -0.00 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 57.53 1fzb h LEU 175 Cb 0.45 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1fzb h LEU 175 CO 0.02 1.31 -0.04 -0.09 0.09 0.00 0.00 178.44 179.73 1fzb h ARG 176 N 0.06 0.36 0.14 1.13 1.12 -1.46 -2.41 114.38 113.33 1fzb h ARG 176 Ca -0.12 -0.07 -0.24 0.00 -1.11 0.00 0.00 59.98 58.43 1fzb h ARG 176 Cb 1.95 -0.06 0.03 0.00 -0.01 0.00 0.00 29.97 31.88 1fzb h ARG 176 CO 0.19 0.43 -1.04 0.66 -3.11 0.00 0.00 179.97 177.10 1fzb h SER 177 N 0.35 0.67 -0.49 -3.80 4.64 -1.37 -3.34 113.55 110.21 1fzb h SER 177 Ca 0.08 -0.89 0.03 0.00 -0.47 0.00 0.00 61.79 60.54 1fzb h SER 177 Cb 0.31 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.16 1fzb h SER 177 CO 0.01 1.50 0.32 0.11 -0.87 0.00 0.00 176.83 177.90 1fzb h LYS 178 N -0.06 0.52 -0.08 4.77 1.57 -1.11 -2.23 116.57 119.95 1fzb h LYS 178 Ca -0.17 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1fzb h LYS 178 Cb 1.78 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.97 1fzb h LYS 178 CO 0.20 0.34 0.05 0.82 -0.57 0.00 0.00 179.45 180.29 1fzb h ILE 179 N 0.54 1.05 -0.97 1.86 2.04 -1.56 -2.49 117.51 117.98 1fzb h ILE 179 Ca 0.20 -0.13 0.11 0.00 1.00 0.00 0.00 64.86 66.04 1fzb h ILE 179 Cb 0.12 0.99 -0.08 0.00 -0.74 0.00 0.00 36.82 37.12 1fzb h ILE 179 CO -0.05 0.04 0.62 -0.61 0.00 0.00 0.00 178.15 178.15 1fzb h GLN 180 N 0.08 0.95 0.12 2.37 5.75 -1.54 0.13 115.11 122.96 1fzb h GLN 180 Ca 0.03 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.47 1fzb h GLN 180 Cb 0.03 -0.21 0.00 0.00 1.07 0.00 0.00 27.48 28.37 1fzb h GLN 180 CO -0.01 0.63 -0.06 -0.22 -2.65 0.00 0.00 178.83 176.52 1fzb h LYS 181 N 0.98 -0.15 -0.62 1.69 1.63 -1.38 -0.37 116.57 118.34 1fzb h LYS 181 Ca 0.46 0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 60.27 1fzb h LYS 181 Cb 0.43 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.07 1fzb h LYS 181 CO -0.22 -0.02 0.37 -0.07 -3.45 0.00 0.00 179.45 176.06 1fzb h LEU 182 N -0.26 0.74 -0.21 5.20 3.38 -1.07 0.78 115.31 123.88 1fzb h LEU 182 Ca -0.02 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1fzb h LEU 182 Cb 0.21 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1fzb h LEU 182 CO 0.03 0.58 0.07 -0.08 0.09 0.00 0.00 178.44 179.13 1fzb h GLU 183 N 0.86 0.17 0.54 1.13 4.81 -0.36 0.11 114.58 121.83 1fzb h GLU 183 Ca 0.22 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.42 1fzb h GLU 183 Cb -0.02 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.32 1fzb h GLU 183 CO -0.04 0.11 -0.26 1.03 -0.73 0.00 0.00 179.01 179.12 1fzb h SER 184 N 0.17 -0.61 -0.92 1.04 0.87 0.45 -1.57 113.55 112.99 1fzb h SER 184 Ca 0.09 0.01 0.23 0.00 -1.23 0.00 0.00 61.79 60.89 1fzb h SER 184 Cb 0.05 0.16 -0.13 0.00 -0.44 0.00 0.00 62.40 62.05 1fzb h SER 184 CO -0.09 -0.43 0.43 0.44 -0.53 0.00 0.00 176.83 176.66 1fzb h ASP 185 N -0.74 0.39 -0.06 6.23 5.19 0.11 -0.30 116.42 127.23 1fzb h ASP 185 Ca -0.07 0.15 -0.02 0.00 -0.62 0.00 0.00 57.03 56.47 1fzb h ASP 185 Cb 0.56 0.12 -0.00 0.00 0.18 0.00 0.00 39.33 40.20 1fzb h ASP 185 CO 0.12 0.00 -0.04 0.58 -3.12 0.00 0.00 179.24 176.78 1fzb h VAL 186 N 0.42 1.35 -0.25 -1.35 2.07 -0.51 -2.70 116.25 115.28 1fzb h VAL 186 Ca 0.58 -1.12 0.06 0.00 0.82 0.00 0.00 66.70 67.05 1fzb h VAL 186 Cb 1.12 1.96 -0.07 0.00 -1.52 0.00 0.00 31.29 32.78 1fzb h VAL 186 CO -0.53 0.31 -0.31 0.28 0.02 0.00 0.00 177.57 177.34 1fzb h SER 187 N -0.26 -1.00 -0.63 0.57 0.02 -0.13 -0.23 113.55 111.88 1fzb h SER 187 Ca 0.01 0.16 0.13 0.00 -0.84 0.00 0.00 61.79 61.25 1fzb h SER 187 Cb 0.51 0.45 -0.11 0.00 0.14 0.00 0.00 62.40 63.39 1fzb h SER 187 CO 0.01 -0.33 -0.09 0.00 -1.14 0.00 0.00 176.83 175.28 1fzb h ALA 188 N 0.59 0.50 -0.78 3.77 0.00 -1.08 -0.31 119.26 121.96 1fzb h ALA 188 Ca 0.13 0.23 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 1fzb h ALA 188 Cb 0.53 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1fzb h ALA 188 CO -0.43 -0.42 0.37 0.37 0.00 0.00 0.00 179.25 179.14 1fzb h GLN 189 N 0.04 1.13 -0.12 0.00 5.75 -0.94 0.73 115.11 121.70 1fzb h GLN 189 Ca 0.32 -0.17 -0.04 0.00 -0.15 0.00 0.00 58.65 58.61 1fzb h GLN 189 Cb 0.50 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 1fzb h GLN 189 CO -0.61 0.87 -0.10 0.52 -2.65 0.00 0.00 178.83 176.86 1fzb h MET 190 N 1.12 0.18 -0.23 1.69 2.86 0.55 0.59 114.93 121.69 1fzb h MET 190 Ca 0.27 -0.04 -0.18 0.00 -2.06 0.00 0.00 59.70 57.69 1fzb h MET 190 Cb 0.12 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.76 1fzb h MET 190 CO -0.03 0.30 -0.56 0.93 1.06 0.00 0.00 176.91 178.61 1fzb h GLU 191 N 0.18 0.79 0.00 1.72 3.07 0.20 -2.90 114.58 117.64 1fzb h GLU 191 Ca 0.04 -0.54 -0.03 0.00 -0.50 0.00 0.00 59.36 58.33 1fzb h GLU 191 Cb 0.30 0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.29 1fzb h GLU 191 CO 0.02 1.16 -0.12 1.88 -1.40 0.00 0.00 179.01 180.55 1fzb h TYR 192 N 0.53 0.00 -0.00 4.33 0.05 0.18 -2.43 116.97 119.63 1fzb h TYR 192 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1fzb h TYR 192 Cb 1.18 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.92 1fzb h TYR 192 CO 0.08 0.12 -0.12 0.00 -1.05 0.00 0.00 178.16 177.20 1fzb h ARG 194 N 0.59 0.87 -5.31 0.00 3.08 -1.35 -3.38 114.38 108.88 1fzb h ARG 194 Ca 0.00 -0.10 -0.64 0.00 0.07 0.00 0.00 59.98 59.30 1fzb h ARG 194 Cb 0.37 -0.17 -0.23 0.00 0.08 0.00 0.00 29.97 30.01 1fzb h ARG 194 CO 0.00 0.66 -0.70 -0.08 -1.07 0.00 0.00 179.97 178.78 1fzb s THR 195 N -5.54 3.62 0.70 2.04 -1.32 -1.23 -5.12 115.64 108.79 1fzb s THR 195 Ca -0.10 -0.46 -0.07 0.00 -1.21 0.00 0.00 61.69 59.85 1fzb s THR 195 Cb 0.17 -2.56 0.06 0.00 -1.51 0.00 0.00 72.50 68.65 1fzb s THR 195 CO 0.78 0.50 1.02 -2.16 -2.21 0.00 0.00 174.62 172.56 1fzb s PRO 196 N 0.35 2.26 0.27 7.08 0.04 -1.26 -4.93 135.00 138.80 1fzb s PRO 196 Ca -0.06 -0.19 -0.11 0.00 0.04 0.00 0.00 61.00 60.67 1fzb s PRO 196 Cb -0.15 -2.16 -0.08 0.00 0.04 0.00 0.00 34.50 32.15 1fzb s PRO 196 CO 0.04 -1.21 0.61 0.00 0.04 0.00 0.00 177.00 176.48 1fzb s THR 198 N -1.89 0.51 0.02 0.00 -4.23 -1.26 -5.16 115.64 103.63 1fzb s THR 198 Ca 0.50 -1.95 -0.15 0.00 -1.18 0.00 0.00 61.69 58.91 1fzb s THR 198 Cb -0.11 -2.03 0.02 0.00 1.34 0.00 0.00 72.50 71.72 1fzb s THR 198 CO 0.20 -0.53 0.32 0.68 -0.54 0.00 0.00 174.62 174.75 1fzb s VAL 199 N -3.76 0.07 -0.57 2.29 -7.23 -1.26 -4.97 120.40 104.97 1fzb s VAL 199 Ca 0.22 -0.56 0.04 0.00 -1.81 0.00 0.00 61.98 59.87 1fzb s VAL 199 Cb 0.06 -0.80 0.15 0.00 0.56 0.00 0.00 36.38 36.35 1fzb s VAL 199 CO 0.02 -0.31 0.36 -0.44 -0.31 0.00 0.00 175.10 174.42 1fzb s SER 200 N -1.73 4.05 -1.06 4.85 0.01 -1.26 -5.04 113.70 113.51 1fzb s SER 200 Ca -0.09 -3.30 -0.16 0.00 1.31 0.00 0.00 55.95 53.72 1fzb s SER 200 Cb -0.03 -1.37 0.16 0.00 0.21 0.00 0.00 66.02 65.00 1fzb s SER 200 CO 0.00 -0.17 1.25 0.00 0.41 0.00 0.00 173.24 174.73 1fzb n ASN 202 N 5.81 2.68 -4.67 0.00 3.02 -1.24 -4.91 115.26 115.94 1fzb n ASN 202 Ca 0.29 1.02 -0.37 0.00 -0.03 0.00 0.00 54.58 55.49 1fzb n ASN 202 Cb 0.46 -1.56 -0.08 0.00 -0.61 0.00 0.00 39.78 37.99 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 -1.27 5.27 0.68 2.41 1.01 -1.26 -4.62 121.20 123.42 1fzb s ILE 203 Ca 0.68 0.51 -0.17 0.00 0.00 0.00 0.00 60.65 61.67 1fzb s ILE 203 Cb -0.44 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.39 1fzb s ILE 203 CO 0.52 0.30 1.18 -2.65 0.00 0.00 0.00 174.94 174.29 1fzb n PRO 204 N 4.31 0.83 0.03 2.79 -0.02 -1.26 -4.95 135.00 136.73 1fzb n PRO 204 Ca -0.11 0.34 -0.19 0.00 -2.02 0.00 0.00 63.50 61.52 1fzb n PRO 204 Cb 0.51 -2.42 -0.09 0.00 -0.02 0.00 0.00 33.50 31.48 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 0.16 1.28 -4.00 -1.45 2.07 -1.99 -3.45 116.25 108.88 1fzb h VAL 205 Ca -0.49 -2.21 -0.51 0.00 0.82 0.00 0.00 66.70 64.30 1fzb h VAL 205 Cb 1.34 2.32 0.07 0.00 -1.52 0.00 0.00 31.29 33.49 1fzb h VAL 205 CO 0.50 0.69 0.51 -0.69 0.02 0.00 0.00 177.57 178.60 1fzb s VAL 206 N -3.39 2.97 0.21 2.57 1.01 -1.26 -5.03 120.40 117.48 1fzb s VAL 206 Ca -0.10 0.74 -0.21 0.00 0.00 0.00 0.00 61.98 62.42 1fzb s VAL 206 Cb 0.07 -3.39 0.04 0.00 0.00 0.00 0.00 36.38 33.11 1fzb s VAL 206 CO 0.92 0.01 0.62 -0.55 0.00 0.00 0.00 175.10 176.10 1fzb s SER 207 N -1.25 -0.37 0.01 3.32 0.15 -1.26 -4.63 113.70 109.66 1fzb s SER 207 Ca 0.63 -0.36 -0.02 0.00 0.70 0.00 0.00 55.95 56.90 1fzb s SER 207 Cb -0.31 0.64 0.01 0.00 -1.71 0.00 0.00 66.02 64.65 1fzb s SER 207 CO 0.37 -1.13 0.11 0.61 1.20 0.00 0.00 173.24 174.40 1fzb n GLY 208 N -0.40 0.86 0.32 9.45 0.00 -1.26 -4.76 105.19 109.40 1fzb n GLY 208 Ca -0.10 -0.89 0.06 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.35 1.61 1.57 -1.88 -1.55 116.57 114.45 1fzb h LYS 209 Ca -0.02 -0.03 0.23 0.00 -1.87 0.00 0.00 60.65 58.96 1fzb h LYS 209 Cb 0.11 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.26 1fzb h LYS 209 CO 0.03 0.32 0.70 -1.83 -0.57 0.00 0.00 179.45 178.09 1fzb s GLU 210 N -5.45 0.97 0.21 3.15 4.04 -1.26 -2.59 118.70 117.77 1fzb s GLU 210 Ca -0.08 -0.62 -0.16 0.00 0.04 0.00 0.00 54.97 54.15 1fzb s GLU 210 Cb 0.18 0.27 0.21 0.00 0.02 0.00 0.00 34.13 34.82 1fzb s GLU 210 CO 0.73 -0.45 1.61 0.00 -1.84 0.00 0.00 175.26 175.30 1fzb h GLU 212 N -0.06 -0.73 -0.85 0.00 4.57 -1.89 0.69 114.58 116.30 1fzb h GLU 212 Ca 0.29 0.05 0.16 0.00 -1.18 0.00 0.00 59.36 58.68 1fzb h GLU 212 Cb 0.52 0.17 -0.10 0.00 -0.16 0.00 0.00 28.75 29.18 1fzb h GLU 212 CO -0.69 -0.49 0.43 1.49 -1.18 0.00 0.00 179.01 178.57 1fzb h GLU 213 N -0.76 0.58 -0.12 1.92 4.81 -1.73 -0.24 114.58 119.03 1fzb h GLU 213 Ca -0.00 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1fzb h GLU 213 Cb 0.75 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 1fzb h GLU 213 CO -0.23 0.38 -0.00 0.82 -0.73 0.00 0.00 179.01 179.24 1fzb h ILE 214 N 0.59 0.91 -0.30 2.32 2.04 -0.24 0.17 117.51 123.00 1fzb h ILE 214 Ca 0.47 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 66.32 1fzb h ILE 214 Cb 0.70 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 1fzb h ILE 214 CO -0.38 0.01 0.20 -0.29 0.00 0.00 0.00 178.15 177.68 1fzb h ILE 215 N 0.04 1.08 -0.25 -0.67 2.10 0.79 0.21 117.51 120.80 1fzb h ILE 215 Ca 0.06 -0.15 -0.13 0.00 1.08 0.00 0.00 64.86 65.72 1fzb h ILE 215 Cb 0.07 0.64 -0.01 0.00 -1.09 0.00 0.00 36.82 36.43 1fzb h ILE 215 CO -0.10 0.08 -0.39 0.03 -1.08 0.00 0.00 178.15 176.69 1fzb h ARG 216 N 0.41 0.59 -0.99 2.19 3.08 -0.08 -2.67 114.38 116.90 1fzb h ARG 216 Ca 0.11 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 59.85 1fzb h ARG 216 Cb -0.04 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1fzb h ARG 216 CO -0.02 0.88 0.03 1.63 -1.07 0.00 0.00 179.97 181.41 1fzb n LYS 217 N -4.04 1.14 0.00 0.04 5.02 0.64 -4.82 118.16 116.15 1fzb n LYS 217 Ca -0.02 -0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.07 1fzb n LYS 217 Cb 0.51 -1.24 0.00 0.00 -0.02 0.00 0.00 35.03 34.28 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 0.27 2.41 3.62 0.72 0.00 -1.01 -4.97 105.19 106.24 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 -1.89 1.13 0.00 -0.02 0.00 -0.70 -4.87 107.32 100.98 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 0.57 -1.84 0.00 0.00 0.00 173.10 174.90 1fzb n GLU 220 N 7.82 0.15 -3.63 2.90 0.28 -1.26 -3.73 120.64 123.17 1fzb n GLU 220 Ca 0.20 -0.69 -0.38 0.00 -0.16 0.00 0.00 57.16 56.13 1fzb n GLU 220 Cb 0.45 -0.92 -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 -0.25 5.22 -0.14 3.84 -4.23 -1.26 -4.81 115.64 114.01 1fzb s THR 221 Ca 0.00 0.60 -0.29 0.00 -1.18 0.00 0.00 61.69 60.81 1fzb s THR 221 Cb 0.00 -3.60 -0.02 0.00 1.34 0.00 0.00 72.50 70.22 1fzb s THR 221 CO 0.00 0.58 1.31 -0.44 -0.54 0.00 0.00 174.62 175.53 1fzb s SER 222 N -0.91 6.91 0.03 3.99 0.01 -1.26 -4.61 113.70 117.86 1fzb s SER 222 Ca 0.20 1.79 -0.12 0.00 1.31 0.00 0.00 55.95 59.12 1fzb s SER 222 Cb -0.15 -2.54 0.04 0.00 0.21 0.00 0.00 66.02 63.59 1fzb s SER 222 CO 0.09 -0.77 0.57 -1.84 0.41 0.00 0.00 173.24 171.71 1fzb n GLU 223 N 6.53 0.19 -2.61 12.44 0.28 -0.96 -4.76 120.64 131.74 1fzb n GLU 223 Ca 0.14 -0.53 -0.43 0.00 -0.16 0.00 0.00 57.16 56.19 1fzb n GLU 223 Cb 0.45 0.78 -0.02 0.00 1.43 0.00 0.00 31.44 34.07 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 4.37 0.28 3.44 -2.45 -0.94 -0.99 119.30 120.99 1fzb s MET 224 Ca 0.13 1.47 0.10 0.00 -1.25 0.00 0.00 55.69 56.14 1fzb s MET 224 Cb -0.01 -3.57 -0.05 0.00 1.25 0.00 0.00 34.83 32.44 1fzb s MET 224 CO 0.01 -0.42 -0.14 0.71 1.05 0.00 0.00 175.02 176.23 1fzb s TYR 225 N 2.33 2.14 -0.24 4.11 1.51 0.32 -4.57 117.35 122.95 1fzb s TYR 225 Ca 0.50 -0.48 -0.07 0.00 -1.01 0.00 0.00 57.07 56.01 1fzb s TYR 225 Cb -0.20 -1.05 -0.03 0.00 -0.11 0.00 0.00 41.96 40.57 1fzb s TYR 225 CO 0.17 0.55 0.06 -1.17 -1.11 0.00 0.00 175.55 174.05 1fzb s LEU 226 N -3.48 3.45 0.27 -1.29 2.96 -1.26 -0.98 118.68 118.35 1fzb s LEU 226 Ca 0.29 -0.18 0.10 0.00 -0.22 0.00 0.00 54.13 54.12 1fzb s LEU 226 Cb -0.01 -1.92 -0.05 0.00 0.50 0.00 0.00 46.19 44.71 1fzb s LEU 226 CO 0.13 -0.00 -0.15 0.27 -1.32 0.00 0.00 176.35 175.28 1fzb s ILE 227 N 1.43 2.13 -0.29 6.68 -4.36 -0.37 -4.11 121.20 122.30 1fzb s ILE 227 Ca 0.05 -2.29 -0.00 0.00 -0.26 0.00 0.00 60.65 58.16 1fzb s ILE 227 Cb -0.15 -2.30 0.14 0.00 1.25 0.00 0.00 42.46 41.40 1fzb s ILE 227 CO 0.03 -0.41 0.31 -1.58 0.24 0.00 0.00 174.94 173.53 1fzb s GLN 228 N -3.59 0.35 0.00 0.37 0.74 -0.58 -0.88 119.66 116.06 1fzb s GLN 228 Ca 0.28 -0.16 -0.14 0.00 0.05 0.00 0.00 55.36 55.39 1fzb s GLN 228 Cb -0.02 -0.63 -0.08 0.00 1.10 0.00 0.00 33.01 33.39 1fzb s GLN 228 CO 0.12 -1.04 0.86 -1.35 -0.55 0.00 0.00 175.29 173.33 1fzb h PRO 229 N 8.18 -0.48 -5.55 1.67 0.11 -1.74 -3.29 132.00 130.90 1fzb h PRO 229 Ca -0.12 0.03 -0.59 0.00 0.11 0.00 0.00 66.00 65.43 1fzb h PRO 229 Cb 1.08 0.11 -0.09 0.00 0.11 0.00 0.00 31.00 32.20 1fzb h PRO 229 CO 0.32 -0.32 -0.30 0.34 -0.21 0.00 0.00 178.00 177.82 1fzb s ASP 230 N -3.59 6.48 0.00 -2.05 2.15 -1.26 -4.83 116.67 113.57 1fzb s ASP 230 Ca -0.07 0.56 0.00 0.00 0.43 0.00 0.00 52.55 53.47 1fzb s ASP 230 Cb 0.01 -2.19 0.00 0.00 -0.30 0.00 0.00 42.92 40.43 1fzb s ASP 230 CO 0.22 0.11 0.02 -1.20 -0.17 0.00 0.00 175.17 174.15 1fzb n SER 231 N 3.43 0.01 -0.00 -0.34 7.64 -1.26 -0.96 113.62 122.13 1fzb n SER 231 Ca -0.12 -0.05 -0.00 0.00 1.01 0.00 0.00 58.87 59.72 1fzb n SER 231 Cb 0.52 -0.01 -0.01 0.00 -1.01 0.00 0.00 64.21 63.71 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 -0.01 4.84 -4.78 6.43 3.41 -1.26 -5.04 113.62 117.22 1fzb n SER 232 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.24 1fzb n SER 232 Cb 0.00 0.70 -0.02 0.00 -0.26 0.00 0.00 64.21 64.63 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 -2.03 3.32 -0.07 -3.33 -7.23 -0.14 -4.97 120.40 105.95 1fzb s VAL 233 Ca -0.00 0.99 -0.30 0.00 -1.81 0.00 0.00 61.98 60.85 1fzb s VAL 233 Cb 0.00 -3.50 -0.03 0.00 0.56 0.00 0.00 36.38 33.41 1fzb s VAL 233 CO 0.03 -0.02 1.25 -0.75 -0.31 0.00 0.00 175.10 175.30 1fzb s LYS 234 N -2.67 4.31 0.55 4.82 2.47 -1.26 -4.92 119.74 123.04 1fzb s LYS 234 Ca 0.62 1.72 -0.20 0.00 -1.56 0.00 0.00 55.97 56.55 1fzb s LYS 234 Cb -0.26 -3.61 -0.07 0.00 -1.46 0.00 0.00 37.83 32.43 1fzb s LYS 234 CO 0.32 -0.53 0.99 -0.35 0.16 0.00 0.00 175.35 175.94 1fzb n PRO 235 N 5.57 1.09 -4.09 4.03 -0.04 -1.26 -4.98 135.00 135.31 1fzb n PRO 235 Ca 0.12 0.41 -0.10 0.00 -0.04 0.00 0.00 63.50 63.89 1fzb n PRO 235 Cb 0.45 -2.15 -0.10 0.00 -0.04 0.00 0.00 33.50 31.66 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 -1.44 0.64 0.45 0.54 1.13 -0.06 -4.94 117.35 113.67 1fzb s TYR 236 Ca 0.71 -0.80 -0.21 0.00 -1.41 0.00 0.00 57.07 55.36 1fzb s TYR 236 Cb -0.45 -0.41 -0.09 0.00 -1.10 0.00 0.00 41.96 39.91 1fzb s TYR 236 CO 0.50 -0.20 1.02 1.03 -2.51 0.00 0.00 175.55 175.39 1fzb s ARG 237 N -2.97 3.98 0.07 -3.49 0.52 -1.26 -1.24 118.95 114.56 1fzb s ARG 237 Ca 0.01 1.35 -0.27 0.00 -0.52 0.00 0.00 55.73 56.31 1fzb s ARG 237 Cb 0.00 -2.23 0.07 0.00 0.52 0.00 0.00 34.95 33.31 1fzb s ARG 237 CO -0.04 -0.27 0.63 0.54 0.02 0.00 0.00 175.30 176.18 1fzb s VAL 238 N -1.93 0.00 -0.13 3.52 0.11 -0.15 -4.92 120.40 116.90 1fzb s VAL 238 Ca 0.64 -0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 59.56 1fzb s VAL 238 Cb -0.16 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.64 1fzb s VAL 238 CO 0.20 -0.00 0.26 -0.47 -3.33 0.00 0.00 175.10 171.77 1fzb s TYR 239 N -2.62 3.53 -0.23 1.54 5.04 -1.26 -0.53 117.35 122.82 1fzb s TYR 239 Ca -0.04 0.62 -0.03 0.00 -2.44 0.00 0.00 57.07 55.17 1fzb s TYR 239 Cb -0.01 -2.24 -0.00 0.00 0.35 0.00 0.00 41.96 40.07 1fzb s TYR 239 CO -0.03 0.41 -0.05 0.00 -1.34 0.00 0.00 175.55 174.54 1fzb s ASP 241 N 1.45 6.36 -0.10 0.00 -1.08 -0.10 -2.28 116.67 120.92 1fzb s ASP 241 Ca 0.05 -0.23 0.11 0.00 -0.52 0.00 0.00 52.55 51.95 1fzb s ASP 241 Cb -0.15 -2.47 0.48 0.00 -1.46 0.00 0.00 42.92 39.32 1fzb s ASP 241 CO -0.04 -1.32 1.31 0.23 0.52 0.00 0.00 175.17 175.87 1fzb n MET 242 N 7.78 2.98 -2.95 4.34 2.81 -1.26 -1.96 117.12 128.86 1fzb n MET 242 Ca 0.04 -1.88 0.00 0.00 -1.81 0.00 0.00 57.70 54.05 1fzb n MET 242 Cb 0.48 -1.77 0.00 0.00 -0.71 0.00 0.00 33.22 31.22 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 -0.67 -0.97 0.27 7.83 2.20 -1.26 -4.26 114.94 118.08 1fzb s ASN 243 Ca 0.33 -0.63 0.00 0.00 -0.94 0.00 0.00 52.86 51.62 1fzb s ASN 243 Cb 0.23 1.25 0.00 0.00 -2.00 0.00 0.00 41.25 40.72 1fzb s ASN 243 CO 0.14 -0.09 0.00 0.35 -2.94 0.00 0.00 177.10 174.56 1fzb n THR 244 N 3.81 0.00 -3.10 0.54 -2.24 -1.26 -4.83 114.28 107.19 1fzb n THR 244 Ca 0.10 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.64 1fzb n THR 244 Cb 0.60 -0.24 -0.04 0.00 -2.10 0.00 0.00 70.33 68.54 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 -3.23 2.20 -0.99 -0.78 -0.58 -1.26 -4.77 120.64 111.22 1fzb n GLU 245 Ca 0.00 -4.22 0.00 0.00 -0.42 0.00 0.00 57.16 52.52 1fzb n GLU 245 Cb 0.00 -1.98 0.00 0.00 -0.57 0.00 0.00 31.44 28.89 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 -1.18 -0.74 1.62 5.03 -1.26 -4.90 115.26 114.03 1fzb n ASN 246 Ca 0.28 0.00 0.10 0.00 0.87 0.00 0.00 54.58 55.83 1fzb n ASN 246 Cb 0.49 -0.25 -0.03 0.00 -1.02 0.00 0.00 39.78 38.98 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 -2.36 -1.84 0.00 7.41 0.00 -1.26 -4.81 105.19 102.34 1fzb n GLY 247 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.93 1.00 3.57 -0.02 0.00 -0.83 -4.91 105.19 101.07 1fzb n GLY 248 Ca -0.00 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 3.09 -0.48 1.61 0.52 -1.02 -2.97 118.94 117.69 1fzb s TRP 249 Ca 0.00 0.44 -0.28 0.00 0.02 0.00 0.00 56.10 56.28 1fzb s TRP 249 Cb 0.00 -3.41 0.03 0.00 -1.15 0.00 0.00 33.47 28.94 1fzb s TRP 249 CO 0.00 -0.77 1.08 0.99 0.02 0.00 0.00 176.95 178.27 1fzb s THR 250 N 3.07 4.27 0.06 2.01 2.01 -0.39 -0.93 115.64 125.75 1fzb s THR 250 Ca 0.30 1.05 -0.31 0.00 0.31 0.00 0.00 61.69 63.04 1fzb s THR 250 Cb -0.13 -4.56 -0.08 0.00 0.01 0.00 0.00 72.50 67.73 1fzb s THR 250 CO 0.18 -0.98 1.65 -0.69 -0.69 0.00 0.00 174.62 174.08 1fzb s VAL 251 N 4.28 3.08 -0.23 3.82 1.01 -0.45 -1.30 120.40 130.61 1fzb s VAL 251 Ca 0.44 0.51 0.14 0.00 0.00 0.00 0.00 61.98 63.06 1fzb s VAL 251 Cb -0.08 -3.32 -0.19 0.00 0.00 0.00 0.00 36.38 32.78 1fzb s VAL 251 CO 0.30 -0.00 0.39 0.00 0.00 0.00 0.00 175.10 175.79 1fzb n ILE 252 N 4.76 0.00 -3.61 2.22 0.13 0.18 -4.51 119.36 118.53 1fzb n ILE 252 Ca 0.16 -0.27 -0.11 0.00 -1.10 0.00 0.00 62.75 61.43 1fzb n ILE 252 Cb 0.41 0.46 -0.06 0.00 -0.84 0.00 0.00 39.64 39.61 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 -2.72 0.59 -0.16 9.51 -0.44 -0.73 -2.20 119.66 123.51 1fzb s GLN 253 Ca -0.02 0.49 -0.09 0.00 -2.50 0.00 0.00 55.36 53.24 1fzb s GLN 253 Cb 0.09 0.29 0.06 0.00 -1.64 0.00 0.00 33.01 31.81 1fzb s GLN 253 CO 0.56 -0.12 0.40 1.21 0.50 0.00 0.00 175.29 177.84 1fzb s ASN 254 N -0.21 -0.49 0.02 6.67 2.47 -0.88 -1.00 114.94 121.52 1fzb s ASN 254 Ca 0.01 0.86 0.07 0.00 0.42 0.00 0.00 52.86 54.22 1fzb s ASN 254 Cb -0.03 0.75 -0.02 0.00 -1.45 0.00 0.00 41.25 40.49 1fzb s ASN 254 CO -0.02 -0.19 -0.21 -0.13 -3.72 0.00 0.00 177.10 172.82 1fzb s ARG 255 N 1.41 1.56 0.00 0.43 1.81 0.16 -2.90 118.95 121.42 1fzb s ARG 255 Ca -0.09 -0.88 0.00 0.00 -1.72 0.00 0.00 55.73 53.04 1fzb s ARG 255 Cb -0.09 -1.61 0.00 0.00 -0.45 0.00 0.00 34.95 32.81 1fzb s ARG 255 CO -0.12 0.42 0.00 0.00 -0.68 0.00 0.00 175.30 174.92 1fzb n GLN 256 N 2.14 0.00 0.00 3.54 10.64 -1.26 -2.28 117.38 130.17 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 -1.86 2.61 5.68 -1.26 -4.81 116.55 116.90 1fzb n ASP 257 Ca 0.00 -1.00 -0.17 0.00 -0.50 0.00 0.00 54.79 53.12 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 -0.01 0.16 6.12 0.00 -1.26 -4.92 105.19 105.28 1fzb n GLY 258 Ca 0.00 -0.17 0.15 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.21 0.54 -3.99 1.61 3.41 -1.26 -4.86 113.62 107.86 1fzb n SER 259 Ca -0.20 -0.93 -0.21 0.00 -0.26 0.00 0.00 58.87 57.27 1fzb n SER 259 Cb 0.64 -0.04 -0.16 0.00 -0.26 0.00 0.00 64.21 64.40 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 -2.19 0.78 -0.06 -3.33 1.01 -1.26 -5.05 120.40 110.30 1fzb s VAL 260 Ca 0.38 -0.33 -0.30 0.00 0.00 0.00 0.00 61.98 61.73 1fzb s VAL 260 Cb 0.21 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 1fzb s VAL 260 CO 0.40 0.25 1.35 -0.62 0.00 0.00 0.00 175.10 176.49 1fzb s ASP 261 N 0.37 6.89 0.00 3.32 2.15 -1.26 -4.84 116.67 123.30 1fzb s ASP 261 Ca -0.06 1.96 0.17 0.00 0.43 0.00 0.00 52.55 55.05 1fzb s ASP 261 Cb -0.10 -2.55 -0.18 0.00 -0.30 0.00 0.00 42.92 39.79 1fzb s ASP 261 CO 0.01 -0.72 0.73 0.49 -0.17 0.00 0.00 175.17 175.50 1fzb n PHE 262 N 5.85 0.00 -2.64 -5.34 3.01 -1.26 -4.71 117.46 112.36 1fzb n PHE 262 Ca 0.13 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.17 1fzb n PHE 262 Cb 0.44 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.90 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 -2.57 1.60 0.19 1.37 0.00 -1.24 -4.26 107.32 102.41 1fzb s GLY 263 Ca 0.07 -2.70 0.08 0.00 0.00 0.00 0.00 44.72 42.16 1fzb s GLY 263 CO 0.68 2.58 -0.16 0.50 0.00 0.00 0.00 173.10 176.70 1fzb s ARG 264 N 4.09 1.31 0.34 2.90 0.52 -1.26 -4.59 118.95 122.26 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 -1.21 0.08 0.00 0.52 0.00 0.00 34.95 34.36 1fzb s ARG 264 CO -0.01 0.22 0.35 1.63 0.02 0.00 0.00 175.30 177.50 1fzb n LYS 265 N -0.14 -1.26 0.24 3.54 5.02 -1.26 -4.40 118.16 119.91 1fzb n LYS 265 Ca -0.10 -0.55 -0.16 0.00 -2.02 0.00 0.00 58.31 55.48 1fzb n LYS 265 Cb 0.59 -0.46 -0.08 0.00 -0.02 0.00 0.00 35.03 35.06 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 -1.67 -1.09 -0.66 2.13 2.91 -1.93 -3.27 115.95 112.36 1fzb h TRP 266 Ca -0.12 0.01 0.14 0.00 1.13 0.00 0.00 58.89 60.04 1fzb h TRP 266 Cb 0.37 0.43 -0.12 0.00 -0.51 0.00 0.00 29.16 29.32 1fzb h TRP 266 CO 0.00 -0.55 -0.07 -0.44 -1.03 0.00 0.00 178.44 176.35 1fzb h ASP 267 N -0.82 -0.43 -0.77 2.65 5.19 -2.00 -2.02 116.42 118.23 1fzb h ASP 267 Ca -0.03 0.18 0.02 0.00 -0.62 0.00 0.00 57.03 56.58 1fzb h ASP 267 Cb 0.73 0.34 -0.04 0.00 0.18 0.00 0.00 39.33 40.54 1fzb h ASP 267 CO -0.07 -0.17 0.51 -0.65 -3.12 0.00 0.00 179.24 175.74 1fzb h PRO 268 N 0.06 0.96 -0.13 3.56 0.11 -1.90 -0.14 132.00 134.53 1fzb h PRO 268 Ca 0.34 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.30 1fzb h PRO 268 Cb 0.55 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 1fzb h PRO 268 CO -0.61 0.64 -0.31 1.88 -0.21 0.00 0.00 178.00 179.38 1fzb h TYR 269 N 0.99 0.29 0.15 0.65 0.05 -1.43 0.69 116.97 118.36 1fzb h TYR 269 Ca 0.30 -0.06 -0.01 0.00 0.05 0.00 0.00 58.73 59.01 1fzb h TYR 269 Cb -0.03 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 37.64 1fzb h TYR 269 CO -0.00 0.55 -0.07 -0.22 -1.05 0.00 0.00 178.16 177.36 1fzb h LYS 270 N 0.23 -0.20 -0.18 4.88 3.64 -0.71 0.76 116.57 124.99 1fzb h LYS 270 Ca 0.03 0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.29 1fzb h LYS 270 Cb 0.67 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1fzb h LYS 270 CO 0.05 0.21 -0.42 1.96 -2.27 0.00 0.00 179.45 178.99 1fzb h GLN 271 N -0.68 0.60 0.00 1.90 1.08 -1.06 -2.60 115.11 114.35 1fzb h GLN 271 Ca -0.02 -0.41 0.00 0.00 -1.45 0.00 0.00 58.65 56.77 1fzb h GLN 271 Cb 0.50 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.99 1fzb h GLN 271 CO 0.03 1.02 0.00 0.41 -0.95 0.00 0.00 178.83 179.35 1fzb n GLY 272 N 0.46 2.87 3.75 3.46 0.00 0.24 -4.26 105.19 111.71 1fzb n GLY 272 Ca -0.06 -1.92 -0.08 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 -2.83 0.05 0.00 1.61 -0.71 -0.51 -4.80 117.98 110.78 1fzb s PHE 273 Ca 0.00 -0.48 0.00 0.00 -1.04 0.00 0.00 56.93 55.41 1fzb s PHE 273 Cb 0.00 0.51 0.00 0.00 -1.21 0.00 0.00 43.02 42.32 1fzb s PHE 273 CO 0.00 -1.17 0.00 0.41 -1.34 0.00 0.00 175.22 173.12 1fzb n GLY 274 N -0.44 -1.99 3.29 1.99 0.00 -1.26 -1.57 105.19 105.21 1fzb n GLY 274 Ca -0.03 -2.04 -0.36 0.00 0.00 0.00 0.00 46.02 43.59 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 -3.55 4.77 0.06 1.61 0.01 -0.03 -4.94 114.94 112.88 1fzb s ASN 275 Ca 0.00 -0.73 -0.26 0.00 -0.71 0.00 0.00 52.86 51.17 1fzb s ASN 275 Cb 0.00 -1.79 -0.17 0.00 0.41 0.00 0.00 41.25 39.70 1fzb s ASN 275 CO 0.00 -0.15 1.57 0.58 -1.51 0.00 0.00 177.10 177.59 1fzb h VAL 276 N 5.94 0.90 -3.47 1.60 2.07 -1.85 -2.75 116.25 118.69 1fzb h VAL 276 Ca -0.33 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 66.84 1fzb h VAL 276 Cb 1.12 1.07 -0.15 0.00 -1.52 0.00 0.00 31.29 31.82 1fzb h VAL 276 CO 0.59 0.06 -0.21 0.00 0.02 0.00 0.00 177.57 178.04 1fzb s ALA 277 N -5.65 -0.66 0.15 1.67 0.00 -1.26 -1.15 121.76 114.87 1fzb s ALA 277 Ca -0.14 -0.18 0.05 0.00 0.00 0.00 0.00 51.96 51.68 1fzb s ALA 277 Cb 0.04 0.51 -0.04 0.00 0.00 0.00 0.00 23.12 23.63 1fzb s ALA 277 CO 0.64 -0.53 -0.11 0.95 0.00 0.00 0.00 175.76 176.71 1fzb s THR 278 N -3.40 1.26 0.47 0.00 -4.23 0.16 -4.74 115.64 105.16 1fzb s THR 278 Ca 0.01 -2.06 -0.23 0.00 -1.18 0.00 0.00 61.69 58.23 1fzb s THR 278 Cb 0.02 -1.85 -0.07 0.00 1.34 0.00 0.00 72.50 71.94 1fzb s THR 278 CO -0.09 -0.70 1.24 0.20 -0.54 0.00 0.00 174.62 174.73 1fzb s ASN 279 N -3.14 5.98 0.00 3.99 -0.87 -1.26 -2.57 114.94 117.07 1fzb s ASN 279 Ca 0.17 2.48 0.00 0.00 -1.57 0.00 0.00 52.86 53.94 1fzb s ASN 279 Cb 0.02 -2.62 0.00 0.00 -0.02 0.00 0.00 41.25 38.63 1fzb s ASN 279 CO 0.02 -1.06 0.00 0.35 -2.57 0.00 0.00 177.10 173.84 1fzb n THR 280 N -0.49 0.00 -0.01 1.60 -2.24 -1.24 -4.83 114.28 107.08 1fzb n THR 280 Ca 0.07 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.72 1fzb n THR 280 Cb 0.46 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.59 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 -0.02 0.00 3.42 2.03 -1.96 -3.44 116.42 116.45 1fzb h ASP 281 Ca 0.00 -0.50 -0.01 0.00 -0.73 0.00 0.00 57.03 55.79 1fzb h ASP 281 Cb 0.00 0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 38.50 1fzb h ASP 281 CO 0.00 0.50 -0.02 0.61 -1.03 0.00 0.00 179.24 179.29 1fzb n GLY 282 N 0.32 -0.40 3.77 7.15 0.00 -1.26 -5.16 105.19 109.61 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 1.74 0.40 1.61 3.01 -1.26 -4.93 119.74 120.30 1fzb s LYS 283 Ca 0.00 0.72 0.29 0.00 -1.01 0.00 0.00 55.97 55.97 1fzb s LYS 283 Cb 0.00 -1.87 1.25 0.00 -1.01 0.00 0.00 37.83 36.20 1fzb s LYS 283 CO 0.00 -1.88 1.85 -0.91 0.51 0.00 0.00 175.35 174.92 1fzb h ASN 284 N -1.28 0.00 -2.21 2.83 4.21 -2.01 -3.44 115.58 113.68 1fzb h ASN 284 Ca -0.48 0.00 -0.59 0.00 1.21 0.00 0.00 56.30 56.44 1fzb h ASN 284 Cb 1.27 0.00 -0.14 0.00 -1.12 0.00 0.00 38.32 38.34 1fzb h ASN 284 CO 0.57 0.00 -0.68 -0.72 -1.29 0.00 0.00 177.43 175.31 1fzb s TYR 285 N -3.52 2.28 -1.04 1.19 1.13 -1.26 -3.71 117.35 112.41 1fzb s TYR 285 Ca 0.02 -0.55 -0.13 0.00 -1.41 0.00 0.00 57.07 55.00 1fzb s TYR 285 Cb 0.09 -1.30 0.22 0.00 -1.10 0.00 0.00 41.96 39.87 1fzb s TYR 285 CO 0.43 0.50 1.11 0.00 -2.51 0.00 0.00 175.55 175.08 1fzb n GLY 287 N 3.71 -0.60 3.57 0.00 0.00 -1.21 -2.23 105.19 108.44 1fzb n GLY 287 Ca 0.25 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.19 3.21 0.09 0.99 1.43 -1.06 -4.59 118.68 116.55 1fzb s LEU 288 Ca 0.36 -0.04 -0.23 0.00 -1.03 0.00 0.00 54.13 53.19 1fzb s LEU 288 Cb 0.21 -1.72 -0.07 0.00 0.03 0.00 0.00 46.19 44.64 1fzb s LEU 288 CO 0.40 0.32 0.71 -2.16 0.23 0.00 0.00 176.35 175.85 1fzb s PRO 289 N -0.53 4.44 0.45 1.29 0.04 -1.26 0.37 135.00 139.80 1fzb s PRO 289 Ca 0.08 0.99 0.04 0.00 0.04 0.00 0.00 61.00 62.16 1fzb s PRO 289 Cb -0.12 -3.30 0.08 0.00 0.04 0.00 0.00 34.50 31.20 1fzb s PRO 289 CO 0.02 0.47 0.62 0.41 0.04 0.00 0.00 177.00 178.56 1fzb n GLY 290 N 1.97 1.47 3.72 0.56 0.00 -0.30 -4.77 105.19 107.84 1fzb n GLY 290 Ca -0.06 -2.13 -0.41 0.00 0.00 0.00 0.00 46.02 43.42 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 -4.03 4.64 0.29 1.61 2.02 -1.20 -4.73 118.70 117.30 1fzb s GLU 291 Ca 0.44 1.40 -0.20 0.00 0.02 0.00 0.00 54.97 56.63 1fzb s GLU 291 Cb -0.03 -3.40 0.03 0.00 0.10 0.00 0.00 34.13 30.83 1fzb s GLU 291 CO 0.29 0.13 0.76 1.52 0.02 0.00 0.00 175.26 177.98 1fzb s TYR 292 N 0.33 -0.11 -0.08 1.61 1.13 -1.14 -0.85 117.35 118.24 1fzb s TYR 292 Ca 0.48 -0.38 -0.02 0.00 -1.41 0.00 0.00 57.07 55.74 1fzb s TYR 292 Cb -0.22 0.73 0.03 0.00 -1.10 0.00 0.00 41.96 41.40 1fzb s TYR 292 CO 0.29 -1.26 0.03 -0.46 -2.51 0.00 0.00 175.55 171.63 1fzb s TRP 293 N -3.49 0.45 0.58 -3.49 -0.11 -0.61 -2.07 118.94 110.20 1fzb s TRP 293 Ca 0.12 -0.09 0.36 0.00 1.22 0.00 0.00 56.10 57.71 1fzb s TRP 293 Cb -0.05 -0.70 2.02 0.00 -1.50 0.00 0.00 33.47 33.23 1fzb s TRP 293 CO 0.07 -0.32 2.27 1.25 -4.62 0.00 0.00 176.95 175.61 1fzb h LEU 294 N 8.37 0.00 0.00 5.86 5.85 -1.72 -1.37 115.31 132.30 1fzb h LEU 294 Ca -0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.56 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 0.23 0.02 0.00 0.61 -0.34 0.00 0.00 178.44 178.96 1fzb n GLY 295 N -1.07 1.46 0.37 3.75 0.00 -1.25 -4.09 105.19 104.36 1fzb n GLY 295 Ca -0.03 -1.44 0.10 0.00 0.00 0.00 0.00 46.02 44.66 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 0.81 -0.00 1.61 -0.26 0.92 -2.66 115.58 116.00 1fzb h ASN 296 Ca 0.00 0.05 -0.00 0.00 -0.56 0.00 0.00 56.30 55.79 1fzb h ASN 296 Cb 0.00 -0.10 -0.00 0.00 -1.06 0.00 0.00 38.32 37.16 1fzb h ASN 296 CO 0.00 0.40 0.00 0.44 -1.06 0.00 0.00 177.43 177.21 1fzb h ASP 297 N 0.85 0.00 -0.50 5.81 3.32 -1.77 0.73 116.42 124.86 1fzb h ASP 297 Ca 0.50 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.48 1fzb h ASP 297 Cb 0.65 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 1fzb h ASP 297 CO -0.26 0.06 0.30 0.11 -1.72 0.00 0.00 179.24 177.73 1fzb h LYS 298 N -0.06 0.68 0.27 3.56 1.57 -1.76 -1.02 116.57 119.81 1fzb h LYS 298 Ca 0.00 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1fzb h LYS 298 Cb 0.06 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1fzb h LYS 298 CO -0.00 0.49 -0.20 0.82 -0.57 0.00 0.00 179.45 180.00 1fzb h ILE 299 N 0.67 0.58 -0.10 1.86 2.04 -1.36 -0.46 117.51 120.74 1fzb h ILE 299 Ca 0.18 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.06 1fzb h ILE 299 Cb -0.01 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.60 1fzb h ILE 299 CO -0.03 0.00 -0.38 -1.28 0.00 0.00 0.00 178.15 176.46 1fzb h SER 300 N -0.47 -1.21 -0.75 1.72 0.87 -0.55 -0.61 113.55 112.56 1fzb h SER 300 Ca -0.02 0.14 0.16 0.00 -1.23 0.00 0.00 61.79 60.85 1fzb h SER 300 Cb 0.41 0.47 -0.13 0.00 -0.44 0.00 0.00 62.40 62.70 1fzb h SER 300 CO 0.00 -0.34 -0.05 -0.61 -0.53 0.00 0.00 176.83 175.31 1fzb h GLN 301 N -0.41 0.07 0.56 2.24 -0.00 -1.06 -1.81 115.11 114.70 1fzb h GLN 301 Ca 0.02 -0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.64 1fzb h GLN 301 Cb 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 27.48 27.94 1fzb h GLN 301 CO -0.31 0.05 -0.28 -0.07 0.00 0.00 0.00 178.83 178.22 1fzb h LEU 302 N 0.07 -0.68 -2.68 -2.39 3.38 -0.37 -2.43 115.31 110.23 1fzb h LEU 302 Ca 0.40 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.39 1fzb h LEU 302 Cb 0.68 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1fzb h LEU 302 CO -0.69 -0.47 0.00 0.71 0.09 0.00 0.00 178.44 178.08 1fzb h THR 303 N -0.77 0.00 -0.55 0.22 1.35 -0.56 -2.24 112.91 110.35 1fzb h THR 303 Ca -0.07 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 1fzb h THR 303 Cb 0.60 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 1fzb h THR 303 CO 0.12 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.93 1fzb n ARG 304 N -2.95 2.38 0.05 4.72 1.74 -0.73 -3.87 116.66 117.98 1fzb n ARG 304 Ca -0.03 -2.13 0.12 0.00 -0.77 0.00 0.00 57.85 55.05 1fzb n ARG 304 Cb 0.08 -1.47 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 1.25 0.21 -3.71 5.56 2.81 -0.84 -5.02 117.12 117.37 1fzb n MET 305 Ca 0.20 0.07 0.00 0.00 -1.81 0.00 0.00 57.70 56.16 1fzb n MET 305 Cb 0.51 -1.64 0.00 0.00 -0.71 0.00 0.00 33.22 31.38 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 1.38 -1.76 3.53 3.03 0.00 -1.25 -5.08 105.19 105.04 1fzb n GLY 306 Ca 0.04 -1.32 -0.46 0.00 0.00 0.00 0.00 46.02 44.29 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 -0.40 1.48 -5.14 1.61 -0.02 -1.26 -4.81 135.00 126.45 1fzb n PRO 307 Ca 0.00 0.38 -0.32 0.00 -2.02 0.00 0.00 63.50 61.54 1fzb n PRO 307 Cb 0.00 -2.90 -0.15 0.00 -0.02 0.00 0.00 33.50 30.43 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 8.27 2.43 -0.11 3.45 -4.23 -1.26 0.28 115.64 124.47 1fzb s THR 308 Ca 1.05 -0.96 0.01 0.00 -1.18 0.00 0.00 61.69 60.61 1fzb s THR 308 Cb -0.56 -1.89 -0.02 0.00 1.34 0.00 0.00 72.50 71.37 1fzb s THR 308 CO 0.40 0.58 -0.14 -1.83 -0.54 0.00 0.00 174.62 173.10 1fzb s GLU 309 N -0.57 3.22 -0.04 3.99 -1.05 0.76 -1.93 118.70 123.07 1fzb s GLU 309 Ca 0.08 -0.69 -0.14 0.00 -0.15 0.00 0.00 54.97 54.07 1fzb s GLU 309 Cb -0.11 -2.58 -0.05 0.00 -0.44 0.00 0.00 34.13 30.95 1fzb s GLU 309 CO 0.00 0.29 0.37 -1.17 0.95 0.00 0.00 175.26 175.71 1fzb s LEU 310 N 0.15 4.42 -0.13 1.83 2.96 -0.50 -2.50 118.68 124.91 1fzb s LEU 310 Ca -0.07 0.85 -0.00 0.00 -0.22 0.00 0.00 54.13 54.69 1fzb s LEU 310 Cb -0.15 -2.52 0.03 0.00 0.50 0.00 0.00 46.19 44.05 1fzb s LEU 310 CO 0.05 0.28 -0.10 -0.22 -1.32 0.00 0.00 176.35 175.04 1fzb s LEU 311 N -0.74 1.44 -0.22 -0.68 2.96 0.75 -0.63 118.68 121.57 1fzb s LEU 311 Ca 0.22 -0.42 -0.01 0.00 -0.22 0.00 0.00 54.13 53.70 1fzb s LEU 311 Cb -0.16 -0.98 0.02 0.00 0.50 0.00 0.00 46.19 45.57 1fzb s LEU 311 CO 0.11 -0.10 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.30 1fzb s ILE 312 N 1.61 2.67 0.15 6.68 1.01 0.98 -1.60 121.20 132.69 1fzb s ILE 312 Ca 0.04 -0.94 0.08 0.00 0.00 0.00 0.00 60.65 59.83 1fzb s ILE 312 Cb -0.13 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 1fzb s ILE 312 CO -0.09 0.33 -0.08 -1.61 0.00 0.00 0.00 174.94 173.49 1fzb s GLU 313 N 1.33 2.15 0.16 2.79 2.02 -0.74 -0.13 118.70 126.28 1fzb s GLU 313 Ca 0.02 -1.13 -0.15 0.00 0.02 0.00 0.00 54.97 53.73 1fzb s GLU 313 Cb -0.15 -2.26 0.02 0.00 0.10 0.00 0.00 34.13 31.84 1fzb s GLU 313 CO -0.07 0.47 0.41 0.00 0.02 0.00 0.00 175.26 176.09 1fzb s MET 314 N -2.58 1.20 -0.19 1.61 0.23 -1.03 -0.25 119.30 118.30 1fzb s MET 314 Ca 0.24 -0.89 -0.11 0.00 -1.03 0.00 0.00 55.69 53.90 1fzb s MET 314 Cb -0.10 0.46 0.06 0.00 -1.53 0.00 0.00 34.83 33.73 1fzb s MET 314 CO 0.15 -0.48 0.47 -2.00 -2.03 0.00 0.00 175.02 171.13 1fzb s GLU 315 N -3.87 0.46 1.08 3.16 2.12 0.11 -1.95 118.70 119.81 1fzb s GLU 315 Ca 0.09 0.86 -0.18 0.00 0.36 0.00 0.00 54.97 56.10 1fzb s GLU 315 Cb 0.01 0.02 0.25 0.00 0.26 0.00 0.00 34.13 34.67 1fzb s GLU 315 CO -0.06 -0.15 1.22 0.16 -0.54 0.00 0.00 175.26 175.90 1fzb s ASP 316 N 1.37 2.01 0.00 -1.70 -4.77 -0.91 0.75 116.67 113.42 1fzb s ASP 316 Ca -0.09 0.42 0.22 0.00 -3.30 0.00 0.00 52.55 49.80 1fzb s ASP 316 Cb -0.07 -0.54 1.30 0.00 -1.09 0.00 0.00 42.92 42.52 1fzb s ASP 316 CO -0.13 -3.43 1.69 0.79 0.70 0.00 0.00 175.17 174.78 1fzb n TRP 317 N -4.26 0.00 -0.80 2.11 7.02 -1.26 -2.37 117.44 117.87 1fzb n TRP 317 Ca 0.15 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.70 1fzb n TRP 317 Cb 0.59 0.00 0.26 0.00 -2.42 0.00 0.00 31.31 29.75 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 -0.98 3.21 -0.96 -0.99 5.02 -1.26 -4.96 118.16 117.24 1fzb n LYS 318 Ca 0.16 -2.74 0.00 0.00 -2.02 0.00 0.00 58.31 53.72 1fzb n LYS 318 Cb 0.08 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.30 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 -0.05 0.81 3.77 0.72 0.00 -1.00 -5.01 105.19 104.42 1fzb n GLY 319 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.71 7.48 -0.02 1.61 1.01 -1.26 -4.92 116.67 117.86 1fzb s ASP 320 Ca 0.00 1.84 0.02 0.00 0.71 0.00 0.00 52.55 55.12 1fzb s ASP 320 Cb 0.00 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.36 1fzb s ASP 320 CO 0.00 0.09 -0.07 -0.75 0.21 0.00 0.00 175.17 174.65 1fzb s LYS 321 N -1.49 0.75 0.44 8.23 2.20 -1.26 -2.15 119.74 126.45 1fzb s LYS 321 Ca 0.43 -0.24 0.03 0.00 -0.36 0.00 0.00 55.97 55.83 1fzb s LYS 321 Cb -0.23 -0.72 -0.02 0.00 -1.51 0.00 0.00 37.83 35.35 1fzb s LYS 321 CO 0.28 0.10 0.08 0.14 -0.36 0.00 0.00 175.35 175.59 1fzb s VAL 322 N 0.15 0.84 0.06 4.02 -7.23 -0.82 -5.01 120.40 112.41 1fzb s VAL 322 Ca -0.02 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.08 1fzb s VAL 322 Cb -0.07 -2.32 -0.01 0.00 0.56 0.00 0.00 36.38 34.54 1fzb s VAL 322 CO 0.00 0.00 0.13 -1.59 -0.31 0.00 0.00 175.10 173.33 1fzb s LYS 323 N -3.77 0.71 -0.08 4.82 -2.85 -1.26 -2.46 119.74 114.85 1fzb s LYS 323 Ca 0.19 -0.89 -0.02 0.00 -1.00 0.00 0.00 55.97 54.25 1fzb s LYS 323 Cb 0.03 0.28 0.03 0.00 -2.06 0.00 0.00 37.83 36.11 1fzb s LYS 323 CO 0.11 -0.20 0.03 0.00 0.10 0.00 0.00 175.35 175.39 1fzb s ALA 324 N -3.31 0.58 -0.05 0.59 0.00 0.81 -0.52 121.76 119.87 1fzb s ALA 324 Ca 0.01 -0.12 0.05 0.00 0.00 0.00 0.00 51.96 51.90 1fzb s ALA 324 Cb 0.03 -0.78 -0.02 0.00 0.00 0.00 0.00 23.12 22.34 1fzb s ALA 324 CO -0.08 -0.60 -0.20 -1.58 0.00 0.00 0.00 175.76 173.30 1fzb s HIS 325 N 2.03 2.55 -0.13 0.00 5.04 -0.38 -0.01 115.29 124.38 1fzb s HIS 325 Ca 0.04 -0.37 -0.01 0.00 -1.54 0.00 0.00 55.06 53.18 1fzb s HIS 325 Cb -0.13 -1.60 0.03 0.00 0.04 0.00 0.00 32.58 30.93 1fzb s HIS 325 CO -0.05 0.02 -0.04 0.71 -2.34 0.00 0.00 174.74 173.04 1fzb s TYR 326 N -0.53 1.40 0.46 3.88 1.51 0.20 -0.59 117.35 123.68 1fzb s TYR 326 Ca 0.07 -0.79 0.21 0.00 -1.01 0.00 0.00 57.07 55.54 1fzb s TYR 326 Cb -0.11 -1.18 1.27 0.00 -0.11 0.00 0.00 41.96 41.83 1fzb s TYR 326 CO 0.01 -0.53 2.06 0.78 -1.11 0.00 0.00 175.55 176.76 1fzb h GLY 327 N 8.18 0.00 -5.23 0.71 0.00 -0.87 -1.32 103.07 104.54 1fzb h GLY 327 Ca -0.25 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.40 1fzb h GLY 327 CO 0.37 0.00 -0.87 -0.32 0.00 0.00 0.00 176.54 175.72 1fzb s GLY 328 N -4.17 1.34 -0.17 4.60 0.00 -1.21 -4.19 107.32 103.52 1fzb s GLY 328 Ca -0.04 -0.99 -0.08 0.00 0.00 0.00 0.00 44.72 43.61 1fzb s GLY 328 CO 0.64 -0.43 0.38 -0.12 0.00 0.00 0.00 173.10 173.57 1fzb s PHE 329 N 0.16 -0.60 -0.05 1.90 5.36 -0.81 -2.06 117.98 121.88 1fzb s PHE 329 Ca -0.13 1.26 -0.10 0.00 -0.96 0.00 0.00 56.93 57.01 1fzb s PHE 329 Cb -0.16 0.23 0.02 0.00 -0.34 0.00 0.00 43.02 42.76 1fzb s PHE 329 CO 0.07 -0.37 0.23 0.99 -1.46 0.00 0.00 175.22 174.68 1fzb s THR 330 N 1.76 0.04 -0.13 0.12 2.01 -0.33 -4.47 115.64 114.64 1fzb s THR 330 Ca -0.07 -0.31 -0.03 0.00 0.31 0.00 0.00 61.69 61.60 1fzb s THR 330 Cb -0.10 -0.43 0.04 0.00 0.01 0.00 0.00 72.50 72.03 1fzb s THR 330 CO -0.12 -0.17 0.03 -0.69 -0.69 0.00 0.00 174.62 172.98 1fzb s VAL 331 N -0.65 0.31 1.12 3.82 1.01 -1.26 -1.41 120.40 123.34 1fzb s VAL 331 Ca -0.07 -0.14 -0.13 0.00 0.00 0.00 0.00 61.98 61.63 1fzb s VAL 331 Cb -0.04 -0.68 0.25 0.00 0.00 0.00 0.00 36.38 35.91 1fzb s VAL 331 CO 0.02 -0.00 1.05 -1.10 0.00 0.00 0.00 175.10 175.07 1fzb s GLN 332 N 1.98 -0.52 1.24 2.72 -1.52 -0.83 -4.23 119.66 118.50 1fzb s GLN 332 Ca 0.02 0.59 -0.18 0.00 -1.95 0.00 0.00 55.36 53.84 1fzb s GLN 332 Cb -0.15 -1.62 0.30 0.00 -0.22 0.00 0.00 33.01 31.32 1fzb s GLN 332 CO -0.07 -3.39 1.04 0.54 -0.25 0.00 0.00 175.29 173.16 1fzb s ASN 333 N -3.03 0.53 0.38 5.90 2.20 -1.26 -3.80 114.94 115.86 1fzb s ASN 333 Ca 0.67 0.91 0.05 0.00 -0.94 0.00 0.00 52.86 53.55 1fzb s ASN 333 Cb -0.21 -1.33 0.75 0.00 -2.00 0.00 0.00 41.25 38.45 1fzb s ASN 333 CO 0.61 -4.39 2.00 -0.08 -2.94 0.00 0.00 177.10 172.30 1fzb h GLU 334 N -2.76 0.59 -0.99 3.55 4.81 -1.94 -0.88 114.58 116.97 1fzb h GLU 334 Ca -0.49 -0.06 0.13 0.00 -0.13 0.00 0.00 59.36 58.81 1fzb h GLU 334 Cb 1.32 -0.12 -0.08 0.00 0.63 0.00 0.00 28.75 30.49 1fzb h GLU 334 CO 0.39 0.45 0.62 0.00 -0.73 0.00 0.00 179.01 179.74 1fzb h ALA 335 N 1.65 1.58 -0.61 2.92 0.00 -2.03 0.47 119.26 123.24 1fzb h ALA 335 Ca 0.15 0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.89 1fzb h ALA 335 Cb 0.04 -0.19 -0.12 0.00 0.00 0.00 0.00 17.79 17.52 1fzb h ALA 335 CO -0.02 0.16 0.25 0.09 0.00 0.00 0.00 179.25 179.73 1fzb n ASN 336 N -4.62 4.17 -3.95 0.00 3.02 -0.77 -4.89 115.26 108.23 1fzb n ASN 336 Ca 0.19 -2.99 -0.30 0.00 -0.03 0.00 0.00 54.58 51.46 1fzb n ASN 336 Cb 0.39 -0.70 0.01 0.00 -0.61 0.00 0.00 39.78 38.87 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 -0.13 -4.75 -4.08 3.52 5.02 0.16 -1.65 118.16 116.24 1fzb n LYS 337 Ca 0.34 0.54 -0.31 0.00 -2.02 0.00 0.00 58.31 56.85 1fzb n LYS 337 Cb 1.20 -5.27 -0.02 0.00 -0.02 0.00 0.00 35.03 30.92 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 -4.54 -1.76 -1.68 2.13 4.01 -0.41 -1.94 117.16 112.98 1fzb n TYR 338 Ca -0.04 0.79 -0.43 0.00 -0.16 0.00 0.00 57.90 58.06 1fzb n TYR 338 Cb 0.56 -3.38 -0.03 0.00 -0.31 0.00 0.00 39.34 36.18 1fzb n TYR 338 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 1fzb n GLN 339 N -4.43 2.74 -3.06 -0.72 7.27 -0.66 -4.27 117.38 114.25 1fzb n GLN 339 Ca -0.09 1.00 -0.32 0.00 0.07 0.00 0.00 57.00 57.66 1fzb n GLN 339 Cb 0.58 -2.91 -0.05 0.00 2.41 0.00 0.00 30.24 30.26 1fzb n GLN 339 CO 0.00 0.00 0.00 -1.50 0.07 0.00 0.00 177.06 175.63 1fzb s ILE 340 N 3.38 4.70 -0.17 1.69 2.07 -1.03 -1.96 121.20 129.88 1fzb s ILE 340 Ca 0.85 0.87 -0.10 0.00 -1.41 0.00 0.00 60.65 60.86 1fzb s ILE 340 Cb -0.49 -3.64 0.06 0.00 0.13 0.00 0.00 42.46 38.52 1fzb s ILE 340 CO 0.40 -0.27 0.42 -0.55 -1.91 0.00 0.00 174.94 173.03 1fzb s SER 341 N -2.49 -0.53 0.04 4.50 0.15 -0.50 -1.81 113.70 113.05 1fzb s SER 341 Ca 0.53 0.91 0.01 0.00 0.70 0.00 0.00 55.95 58.11 1fzb s SER 341 Cb -0.10 0.80 -0.02 0.00 -1.71 0.00 0.00 66.02 64.99 1fzb s SER 341 CO 0.21 -0.19 -0.05 0.68 1.20 0.00 0.00 173.24 175.08 1fzb s VAL 342 N 1.31 0.34 0.25 4.45 -7.23 -1.26 -1.19 120.40 117.08 1fzb s VAL 342 Ca -0.09 -1.10 0.04 0.00 -1.81 0.00 0.00 61.98 59.02 1fzb s VAL 342 Cb -0.08 -0.58 -0.01 0.00 0.56 0.00 0.00 36.38 36.27 1fzb s VAL 342 CO -0.12 -0.50 0.26 0.59 -0.31 0.00 0.00 175.10 175.02 1fzb n ASN 343 N 1.35 -0.68 -3.18 4.85 4.13 -0.87 -4.96 115.26 115.90 1fzb n ASN 343 Ca -0.22 -2.59 -0.13 0.00 1.68 0.00 0.00 54.58 53.32 1fzb n ASN 343 Cb 0.56 1.45 0.00 0.00 -1.54 0.00 0.00 39.78 40.25 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 -0.47 -0.79 -2.77 3.52 4.01 -1.26 -2.58 118.16 117.82 1fzb n LYS 344 Ca 0.04 0.37 -0.37 0.00 -0.51 0.00 0.00 58.31 57.84 1fzb n LYS 344 Cb 0.45 -1.12 -0.06 0.00 -0.51 0.00 0.00 35.03 33.79 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 -2.53 3.67 -0.23 2.13 5.04 -1.25 -1.18 117.35 122.99 1fzb s TYR 345 Ca 0.00 1.78 -0.08 0.00 -2.44 0.00 0.00 57.07 56.33 1fzb s TYR 345 Cb -0.00 -2.93 0.10 0.00 0.35 0.00 0.00 41.96 39.48 1fzb s TYR 345 CO 0.46 0.18 0.51 -0.98 -1.34 0.00 0.00 175.55 174.37 1fzb s ARG 346 N -2.10 0.42 0.00 4.97 1.70 0.24 -4.98 118.95 119.21 1fzb s ARG 346 Ca 0.51 1.18 0.00 0.00 -0.47 0.00 0.00 55.73 56.95 1fzb s ARG 346 Cb -0.18 0.51 0.00 0.00 -0.57 0.00 0.00 34.95 34.71 1fzb s ARG 346 CO 0.24 -0.23 0.00 0.41 -1.08 0.00 0.00 175.30 174.64 1fzb n GLY 347 N 5.36 0.97 0.00 3.88 0.00 -1.26 -1.25 105.19 112.90 1fzb n GLY 347 Ca -0.10 -1.04 0.11 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.63 0.02 0.14 2.61 -2.24 -0.67 -4.42 114.28 109.09 1fzb n THR 348 Ca 0.00 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1fzb n THR 348 Cb 0.00 0.52 0.13 0.00 -2.10 0.00 0.00 70.33 68.88 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 2.95 0.80 0.00 6.98 0.00 -1.16 -3.45 119.26 125.38 1fzb h ALA 349 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1fzb h ALA 349 Cb 0.53 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1fzb h ALA 349 CO 0.00 0.77 0.00 0.41 0.00 0.00 0.00 179.25 180.43 1fzb n GLY 350 N 0.63 2.46 3.46 0.00 0.00 -1.26 -3.61 105.19 106.86 1fzb n GLY 350 Ca -0.00 -1.47 -0.44 0.00 0.00 0.00 0.00 46.02 44.11 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 5.09 0.13 1.61 4.05 -1.26 -4.73 115.26 120.15 1fzb n ASN 351 Ca 0.00 -2.96 -0.02 0.00 0.45 0.00 0.00 54.58 52.05 1fzb n ASN 351 Cb 0.00 -1.63 0.17 0.00 1.23 0.00 0.00 39.78 39.55 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 7.19 0.98 -0.13 5.20 0.00 -1.90 -2.31 119.26 128.29 1fzb h ALA 352 Ca 0.37 -0.54 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1fzb h ALA 352 Cb 0.85 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1fzb h ALA 352 CO 1.35 0.74 -0.09 -0.07 0.00 0.00 0.00 179.25 181.18 1fzb h LEU 353 N 0.04 0.31 0.05 0.00 3.38 -1.87 -1.73 115.31 115.49 1fzb h LEU 353 Ca -0.01 -0.44 -0.36 0.00 0.09 0.00 0.00 57.88 57.16 1fzb h LEU 353 Cb 1.06 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 1fzb h LEU 353 CO 0.08 0.68 -2.09 0.23 0.09 0.00 0.00 178.44 177.43 1fzb n MET 354 N -4.64 0.67 0.00 1.13 2.81 -1.25 -1.28 117.12 114.57 1fzb n MET 354 Ca -0.06 0.28 0.13 0.00 -1.81 0.00 0.00 57.70 56.24 1fzb n MET 354 Cb 0.31 -1.63 0.33 0.00 -0.71 0.00 0.00 33.22 31.52 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 -3.68 1.08 -0.62 7.83 8.00 -0.88 -4.79 116.55 123.49 1fzb n ASP 355 Ca -0.39 -0.91 0.00 0.00 0.71 0.00 0.00 54.79 54.20 1fzb n ASP 355 Cb 0.95 0.18 0.00 0.00 -0.02 0.00 0.00 41.12 42.23 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 1.36 -1.24 3.63 0.44 0.00 -0.65 -4.72 105.19 104.01 1fzb n GLY 356 Ca 0.11 -1.13 -0.43 0.00 0.00 0.00 0.00 46.02 44.58 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 -1.66 3.21 0.49 4.61 0.00 -1.26 -4.40 121.76 122.75 1fzb s ALA 357 Ca 0.00 0.57 0.17 0.00 0.00 0.00 0.00 51.96 52.70 1fzb s ALA 357 Cb 0.00 -3.89 1.19 0.00 0.00 0.00 0.00 23.12 20.43 1fzb s ALA 357 CO 0.00 -2.05 2.05 0.66 0.00 0.00 0.00 175.76 176.41 1fzb h SER 358 N 11.35 0.15 0.17 0.00 4.64 -1.91 -1.92 113.55 126.04 1fzb h SER 358 Ca -0.36 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.77 1fzb h SER 358 Cb 1.17 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1fzb h SER 358 CO 0.99 0.10 -0.75 0.06 -0.87 0.00 0.00 176.83 176.36 1fzb h GLN 359 N 0.17 0.49 -7.36 4.77 -0.00 -1.91 -3.46 115.11 107.82 1fzb h GLN 359 Ca 0.16 -0.41 -0.50 0.00 -0.00 0.00 0.00 58.65 57.91 1fzb h GLN 359 Cb 0.43 0.09 0.12 0.00 -0.00 0.00 0.00 27.48 28.12 1fzb h GLN 359 CO -0.03 1.04 0.31 -0.51 -0.00 0.00 0.00 178.83 179.65 1fzb s LEU 360 N -8.05 2.67 -0.03 0.06 1.43 -0.72 -5.07 118.68 108.97 1fzb s LEU 360 Ca -0.07 1.52 0.07 0.00 -1.03 0.00 0.00 54.13 54.62 1fzb s LEU 360 Cb 0.10 -4.14 -0.02 0.00 0.03 0.00 0.00 46.19 42.16 1fzb s LEU 360 CO 0.86 -2.10 -0.23 -0.04 0.23 0.00 0.00 176.35 175.06 1fzb s MET 361 N -5.02 2.25 0.00 1.70 -1.94 -1.26 -4.61 119.30 110.42 1fzb s MET 361 Ca 0.61 -0.87 0.00 0.00 -1.71 0.00 0.00 55.69 53.72 1fzb s MET 361 Cb -0.16 -2.13 0.00 0.00 2.01 0.00 0.00 34.83 34.55 1fzb s MET 361 CO 0.56 0.55 0.00 0.41 -0.01 0.00 0.00 175.02 176.53 1fzb n GLY 362 N 2.47 0.87 0.40 -0.03 0.00 -1.26 -1.84 105.19 105.80 1fzb n GLY 362 Ca -0.16 0.41 -0.06 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.04 -0.36 1.61 4.81 -2.00 -1.12 114.58 117.49 1fzb h GLU 363 Ca 0.00 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 1fzb h GLU 363 Cb 0.00 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1fzb h GLU 363 CO 0.00 -0.02 -0.31 -0.91 -0.73 0.00 0.00 179.01 177.03 1fzb h ASN 364 N -0.04 0.82 -0.29 1.04 2.35 -1.77 -3.05 115.58 114.65 1fzb h ASN 364 Ca 0.25 -0.34 -0.02 0.00 -0.55 0.00 0.00 56.30 55.63 1fzb h ASN 364 Cb 0.52 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 1fzb h ASN 364 CO -0.92 1.07 0.08 -0.09 -1.65 0.00 0.00 177.43 175.92 1fzb h ARG 365 N 0.66 0.45 0.00 0.81 2.43 -1.05 -3.04 114.38 114.65 1fzb h ARG 365 Ca 0.07 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1fzb h ARG 365 Cb 0.85 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 1fzb h ARG 365 CO 0.07 0.51 0.00 1.79 -1.51 0.00 0.00 179.97 180.84 1fzb h THR 366 N 0.30 0.00 0.00 0.20 1.35 -1.33 -2.70 112.91 110.72 1fzb h THR 366 Ca 0.09 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 1fzb h THR 366 Cb 0.26 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 1fzb h THR 366 CO -0.00 0.00 0.00 0.23 -0.25 0.00 0.00 175.52 175.50 1fzb n MET 367 N -2.88 0.99 0.00 4.72 2.81 -1.15 -2.45 117.12 119.15 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 0.36 -1.30 0.01 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 -0.80 0.00 -2.31 2.03 -2.24 -1.02 0.22 114.28 110.17 1fzb n THR 368 Ca 0.14 -0.47 -0.40 0.00 -2.27 0.00 0.00 64.05 61.05 1fzb n THR 368 Cb 0.07 1.09 -0.03 0.00 -2.10 0.00 0.00 70.33 69.35 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 -0.73 3.12 -0.37 2.28 1.01 -1.03 -3.37 121.20 122.12 1fzb s ILE 369 Ca 0.06 1.13 0.18 0.00 0.00 0.00 0.00 60.65 62.01 1fzb s ILE 369 Cb 0.05 -3.72 -0.24 0.00 0.01 0.00 0.00 42.46 38.56 1fzb s ILE 369 CO 0.11 0.27 0.55 1.41 0.00 0.00 0.00 174.94 177.27 1fzb n HIS 370 N 0.99 0.00 -1.74 3.97 8.25 -0.40 -4.43 115.22 121.87 1fzb n HIS 370 Ca -0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 1fzb n HIS 370 Cb 0.43 -0.23 -0.02 0.00 1.12 0.00 0.00 29.99 31.29 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 -1.81 3.94 0.00 0.41 2.85 -0.71 -1.91 115.26 118.03 1fzb n ASN 371 Ca -0.00 1.11 0.00 0.00 -0.11 0.00 0.00 54.58 55.58 1fzb n ASN 371 Cb 0.38 -1.59 0.00 0.00 1.24 0.00 0.00 39.78 39.81 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 2.92 2.27 3.73 8.20 0.00 -0.75 -5.02 105.19 116.53 1fzb n GLY 372 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.20 1.31 0.31 1.61 -1.94 -0.80 -4.76 119.30 114.82 1fzb s MET 373 Ca 0.00 0.79 0.07 0.00 -1.71 0.00 0.00 55.69 54.84 1fzb s MET 373 Cb 0.00 -1.82 -0.03 0.00 2.01 0.00 0.00 34.83 34.99 1fzb s MET 373 CO 0.00 -2.20 0.29 -0.06 -0.01 0.00 0.00 175.02 173.04 1fzb s PHE 374 N -2.96 2.99 0.26 -0.03 0.08 -1.26 -2.47 117.98 114.59 1fzb s PHE 374 Ca 0.63 -0.24 -0.26 0.00 0.12 0.00 0.00 56.93 57.19 1fzb s PHE 374 Cb -0.18 -1.70 -0.09 0.00 -0.57 0.00 0.00 43.02 40.48 1fzb s PHE 374 CO 0.57 0.26 0.88 0.12 -0.10 0.00 0.00 175.22 176.95 1fzb s PHE 375 N -2.24 3.80 -0.03 0.36 5.36 -0.82 -3.76 117.98 120.66 1fzb s PHE 375 Ca 0.39 1.73 -0.00 0.00 -0.96 0.00 0.00 56.93 58.09 1fzb s PHE 375 Cb -0.07 -2.86 0.03 0.00 -0.34 0.00 0.00 43.02 39.78 1fzb s PHE 375 CO 0.27 0.35 0.02 -1.12 -1.46 0.00 0.00 175.22 173.28 1fzb s SER 376 N -1.42 0.57 0.25 6.13 0.01 0.55 -4.25 113.70 115.53 1fzb s SER 376 Ca 0.44 0.01 0.08 0.00 1.31 0.00 0.00 55.95 57.79 1fzb s SER 376 Cb -0.21 -0.18 -0.04 0.00 0.21 0.00 0.00 66.02 65.80 1fzb s SER 376 CO 0.26 -0.15 0.09 0.42 0.41 0.00 0.00 173.24 174.27 1fzb s THR 377 N 1.34 3.94 0.59 1.44 -4.23 0.65 -1.74 115.64 117.62 1fzb s THR 377 Ca -0.05 -1.62 0.29 0.00 -1.18 0.00 0.00 61.69 59.12 1fzb s THR 377 Cb -0.13 -3.10 0.36 0.00 1.34 0.00 0.00 72.50 70.97 1fzb s THR 377 CO -0.03 -0.33 2.07 0.10 -0.54 0.00 0.00 174.62 175.90 1fzb h TYR 378 N 1.82 0.00 0.08 3.99 -0.00 -1.80 -0.64 116.97 120.42 1fzb h TYR 378 Ca -0.46 0.00 -0.32 0.00 0.00 0.00 0.00 58.73 57.95 1fzb h TYR 378 Cb 1.24 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.94 1fzb h TYR 378 CO 0.62 0.00 -1.70 0.38 -0.00 0.00 0.00 178.16 177.46 1fzb h ASP 379 N 0.00 0.26 -3.81 0.10 2.03 -1.91 -3.44 116.42 109.66 1fzb h ASP 379 Ca 0.10 -0.47 -0.67 0.00 -0.73 0.00 0.00 57.03 55.26 1fzb h ASP 379 Cb 0.58 -0.09 -0.37 0.00 -0.83 0.00 0.00 39.33 38.63 1fzb h ASP 379 CO -0.00 1.41 -0.80 -0.60 -1.03 0.00 0.00 179.24 178.22 1fzb s ARG 380 N -2.60 2.30 -0.15 4.15 3.52 -0.25 -5.02 118.95 120.91 1fzb s ARG 380 Ca -0.11 -1.31 -0.04 0.00 -0.13 0.00 0.00 55.73 54.14 1fzb s ARG 380 Cb 0.07 -2.89 -0.03 0.00 -1.56 0.00 0.00 34.95 30.55 1fzb s ARG 380 CO 0.82 -0.55 -0.02 0.34 -0.81 0.00 0.00 175.30 175.08 1fzb s ASP 381 N 1.12 4.97 -0.25 -2.12 2.15 -1.24 -0.25 116.67 121.06 1fzb s ASP 381 Ca -0.08 -0.06 0.23 0.00 0.43 0.00 0.00 52.55 53.07 1fzb s ASP 381 Cb -0.20 -1.76 0.51 0.00 -0.30 0.00 0.00 42.92 41.17 1fzb s ASP 381 CO -0.05 0.20 1.12 0.59 -0.17 0.00 0.00 175.17 176.85 1fzb n ASN 382 N 3.33 1.52 -1.96 -0.34 3.02 -1.26 -5.04 115.26 114.53 1fzb n ASN 382 Ca -0.17 -2.02 0.00 0.00 -0.03 0.00 0.00 54.58 52.36 1fzb n ASN 382 Cb 0.53 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 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 -0.55 0.00 -4.47 6.41 5.68 -1.26 -4.12 116.55 118.23 1fzb n ASP 383 Ca 0.07 -0.83 -0.43 0.00 -0.50 0.00 0.00 54.79 53.10 1fzb n ASP 383 Cb 0.82 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.73 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 -2.32 1.80 0.14 6.12 0.00 0.47 -4.97 107.32 108.55 1fzb s GLY 384 Ca 0.00 -1.55 -0.25 0.00 0.00 0.00 0.00 44.72 42.91 1fzb s GLY 384 CO 0.00 1.39 0.97 0.66 0.00 0.00 0.00 173.10 176.12 1fzb s TRP 385 N 2.51 -0.14 -0.35 1.90 -0.00 -1.26 -3.99 118.94 117.60 1fzb s TRP 385 Ca 0.16 -0.15 -0.16 0.00 -0.00 0.00 0.00 56.10 55.95 1fzb s TRP 385 Cb -0.17 0.63 -0.01 0.00 -0.00 0.00 0.00 33.47 33.92 1fzb s TRP 385 CO 0.14 -0.79 0.42 -0.48 -0.00 0.00 0.00 176.95 176.24 1fzb s LEU 386 N -2.91 4.46 -0.33 -4.66 2.34 -1.26 -4.96 118.68 111.35 1fzb s LEU 386 Ca 0.12 -0.23 -0.15 0.00 0.06 0.00 0.00 54.13 53.93 1fzb s LEU 386 Cb -0.01 -2.42 -0.16 0.00 -0.56 0.00 0.00 46.19 43.04 1fzb s LEU 386 CO 0.01 -0.41 1.58 0.41 -1.06 0.00 0.00 176.35 176.88 1fzb n THR 387 N 5.32 0.83 -1.14 5.48 -1.04 -1.26 -4.62 114.28 117.85 1fzb n THR 387 Ca -0.07 -0.60 -0.17 0.00 -2.04 0.00 0.00 64.05 61.17 1fzb n THR 387 Cb 0.49 -1.94 -0.12 0.00 -1.82 0.00 0.00 70.33 66.94 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 6.62 5.70 -0.43 8.00 3.41 -1.26 -4.95 113.62 130.71 1fzb n SER 388 Ca 0.33 -2.74 0.00 0.00 -0.26 0.00 0.00 58.87 56.20 1fzb n SER 388 Cb 0.24 -1.33 0.00 0.00 -0.26 0.00 0.00 64.21 62.86 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 1.84 -3.98 0.00 4.04 9.92 -1.26 -2.95 116.55 124.16 1fzb n ASP 389 Ca 0.43 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.69 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 -0.86 0.00 0.00 -0.24 -0.04 -1.26 -4.34 135.00 128.25 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 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 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 -0.54 0.00 -2.50 0.54 0.63 -1.15 -4.70 116.66 108.93 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 4.29 -0.12 -0.14 2.20 -1.26 -5.00 119.74 119.71 1fzb s LYS 392 Ca 0.00 1.58 -0.06 0.00 -0.36 0.00 0.00 55.97 57.13 1fzb s LYS 392 Cb 0.00 -3.67 0.05 0.00 -1.51 0.00 0.00 37.83 32.70 1fzb s LYS 392 CO 0.00 -0.59 0.27 -0.65 -0.36 0.00 0.00 175.35 174.02 1fzb s GLN 393 N 2.97 0.24 0.11 4.03 -0.21 -1.26 -4.85 119.66 120.68 1fzb s GLN 393 Ca 0.52 0.57 -0.17 0.00 0.02 0.00 0.00 55.36 56.30 1fzb s GLN 393 Cb -0.21 -0.10 -0.05 0.00 1.00 0.00 0.00 33.01 33.65 1fzb s GLN 393 CO 0.15 -0.16 1.60 0.00 -2.12 0.00 0.00 175.29 174.77 1fzb s SER 395 N -5.88 6.90 0.00 0.00 0.15 -1.26 -5.01 113.70 108.60 1fzb s SER 395 Ca -0.13 1.08 0.00 0.00 0.70 0.00 0.00 55.95 57.60 1fzb s SER 395 Cb 0.09 -2.37 0.00 0.00 -1.71 0.00 0.00 66.02 62.03 1fzb s SER 395 CO 0.75 -0.06 0.00 0.29 1.20 0.00 0.00 173.24 175.42 1fzb n LYS 396 N 3.62 0.00 -1.69 5.44 4.76 -1.26 -4.53 118.16 124.50 1fzb n LYS 396 Ca -0.04 0.00 -0.52 0.00 -2.87 0.00 0.00 58.31 54.88 1fzb n LYS 396 Cb 0.51 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.65 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 1.68 -0.71 1.97 1.02 -1.26 -0.61 120.64 122.73 1fzb n GLU 397 Ca 0.00 0.62 0.00 0.00 -0.02 0.00 0.00 57.16 57.76 1fzb n GLU 397 Cb 0.00 -2.38 0.00 0.00 -0.02 0.00 0.00 31.44 29.04 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 5.69 -3.36 -4.82 1.62 2.03 -1.26 -4.94 116.55 111.51 1fzb n ASP 398 Ca 0.24 0.00 -0.35 0.00 0.52 0.00 0.00 54.79 55.20 1fzb n ASP 398 Cb 0.22 -2.77 -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 -1.73 2.53 0.65 0.27 0.00 0.22 -3.66 107.32 105.61 1fzb s GLY 399 Ca 0.00 0.21 -0.15 0.00 0.00 0.00 0.00 44.72 44.77 1fzb s GLY 399 CO 0.00 0.52 1.12 -0.32 0.00 0.00 0.00 173.10 174.42 1fzb s GLY 400 N -1.90 2.21 0.23 0.20 0.00 -1.21 -4.41 107.32 102.45 1fzb s GLY 400 Ca 0.50 0.60 -0.25 0.00 0.00 0.00 0.00 44.72 45.56 1fzb s GLY 400 CO 0.19 0.95 0.84 -0.32 0.00 0.00 0.00 173.10 174.77 1fzb s GLY 401 N -2.47 2.86 0.16 0.20 0.00 -1.26 -4.72 107.32 102.09 1fzb s GLY 401 Ca 0.68 0.41 -0.23 0.00 0.00 0.00 0.00 44.72 45.59 1fzb s GLY 401 CO 0.40 0.88 1.07 0.86 0.00 0.00 0.00 173.10 176.32 1fzb s TRP 402 N -1.36 0.08 -1.11 1.90 -0.11 -0.71 -4.76 118.94 112.87 1fzb s TRP 402 Ca 0.42 -0.45 -0.11 0.00 1.22 0.00 0.00 56.10 57.18 1fzb s TRP 402 Cb -0.21 0.69 0.24 0.00 -1.50 0.00 0.00 33.47 32.69 1fzb s TRP 402 CO 0.26 -0.86 1.17 -1.58 -4.62 0.00 0.00 176.95 171.32 1fzb s TRP 403 N -2.09 3.97 0.17 5.86 0.51 -1.26 -0.33 118.94 125.77 1fzb s TRP 403 Ca 0.23 -2.43 -0.24 0.00 -2.12 0.00 0.00 56.10 51.54 1fzb s TRP 403 Cb -0.03 -3.99 -0.08 0.00 -0.81 0.00 0.00 33.47 28.57 1fzb s TRP 403 CO 0.05 -1.10 0.76 0.71 -0.51 0.00 0.00 176.95 176.86 1fzb s TYR 404 N -0.20 3.87 0.00 -1.98 2.02 -1.25 -4.75 117.35 115.06 1fzb s TYR 404 Ca 0.33 1.58 0.00 0.00 -0.37 0.00 0.00 57.07 58.61 1fzb s TYR 404 Cb -0.08 -2.73 0.00 0.00 -0.40 0.00 0.00 41.96 38.75 1fzb s TYR 404 CO -0.06 0.50 0.00 -1.71 -1.57 0.00 0.00 175.55 172.71 1fzb n ASN 405 N 1.49 0.00 -3.05 2.29 2.85 -1.26 -3.89 115.26 113.69 1fzb n ASN 405 Ca -0.06 0.00 -0.34 0.00 -0.11 0.00 0.00 54.58 54.08 1fzb n ASN 405 Cb 0.49 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 41.47 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 3.62 0.00 1.20 0.63 0.13 -0.40 116.66 121.85 1fzb n ARG 406 Ca 0.00 -2.66 0.00 0.00 -0.92 0.00 0.00 57.85 54.27 1fzb n ARG 406 Cb 0.00 -2.48 0.00 0.00 0.45 0.00 0.00 32.46 30.43 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 1.56 0.00 0.00 -3.43 -1.26 -4.51 115.29 107.65 1fzb s HIS 408 Ca 0.00 -1.41 0.00 0.00 -0.80 0.00 0.00 55.06 52.85 1fzb s HIS 408 Cb 0.00 -0.79 0.00 0.00 -1.43 0.00 0.00 32.58 30.36 1fzb s HIS 408 CO 0.00 -0.59 0.00 0.00 -2.00 0.00 0.00 174.74 172.15 1fzb n ALA 409 N -0.54 0.96 -3.27 -1.38 0.00 -1.22 -4.78 120.51 110.28 1fzb n ALA 409 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.33 1fzb n ALA 409 Cb 0.65 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.99 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 -0.91 -0.88 -0.41 0.00 0.00 -1.26 -0.96 121.76 117.35 1fzb s ALA 410 Ca 0.00 1.02 0.04 0.00 0.00 0.00 0.00 51.96 53.02 1fzb s ALA 410 Cb 0.00 -0.60 0.17 0.00 0.00 0.00 0.00 23.12 22.69 1fzb s ALA 410 CO 0.00 -0.17 0.38 1.21 0.00 0.00 0.00 175.76 177.18 1fzb s ASN 411 N 0.26 1.17 0.50 0.00 2.47 0.86 -4.96 114.94 115.25 1fzb s ASN 411 Ca -0.01 -2.50 0.28 0.00 0.42 0.00 0.00 52.86 51.05 1fzb s ASN 411 Cb -0.03 0.08 1.28 0.00 -1.45 0.00 0.00 41.25 41.13 1fzb s ASN 411 CO -0.00 -0.19 1.97 -0.65 -3.72 0.00 0.00 177.10 174.51 1fzb h PRO 412 N 5.98 0.00 -0.55 0.43 0.11 -1.87 -2.00 132.00 134.10 1fzb h PRO 412 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1fzb h PRO 412 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1fzb h PRO 412 CO 0.27 0.14 0.00 0.09 -0.21 0.00 0.00 178.00 178.29 1fzb n ASN 413 N -3.41 4.67 -3.61 -2.05 3.02 -1.26 -4.90 115.26 107.71 1fzb n ASN 413 Ca -0.01 -2.58 0.00 0.00 -0.03 0.00 0.00 54.58 51.96 1fzb n ASN 413 Cb 0.32 -0.56 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 0.75 -2.43 3.80 7.41 0.00 -1.08 -3.29 105.19 110.35 1fzb n GLY 414 Ca 0.24 -1.35 -0.38 0.00 0.00 0.00 0.00 46.02 44.53 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 -0.01 4.13 -1.09 1.61 0.52 0.25 -4.62 118.95 119.73 1fzb s ARG 415 Ca 0.00 0.60 -0.19 0.00 -0.52 0.00 0.00 55.73 55.62 1fzb s ARG 415 Cb 0.00 -3.27 0.11 0.00 0.52 0.00 0.00 34.95 32.31 1fzb s ARG 415 CO 0.00 0.58 1.41 -0.47 0.02 0.00 0.00 175.30 176.84 1fzb s TYR 416 N -0.81 2.98 0.20 -0.53 6.14 -1.26 -2.47 117.35 121.59 1fzb s TYR 416 Ca 0.27 -1.46 -0.30 0.00 0.64 0.00 0.00 57.07 56.22 1fzb s TYR 416 Cb -0.18 -4.50 -0.08 0.00 0.42 0.00 0.00 41.96 37.62 1fzb s TYR 416 CO 0.16 -1.66 0.93 0.71 0.64 0.00 0.00 175.55 176.34 1fzb s TYR 417 N 3.37 3.94 0.20 4.97 1.51 -1.26 -4.93 117.35 125.15 1fzb s TYR 417 Ca 0.43 1.87 -0.28 0.00 -1.01 0.00 0.00 57.07 58.07 1fzb s TYR 417 Cb -0.01 -2.99 -0.08 0.00 -0.11 0.00 0.00 41.96 38.77 1fzb s TYR 417 CO -0.04 0.40 0.89 -0.46 -1.11 0.00 0.00 175.55 175.23 1fzb s TRP 418 N -0.86 3.94 0.00 2.71 -0.11 -1.26 -3.27 118.94 120.08 1fzb s TRP 418 Ca 0.42 1.81 0.00 0.00 1.22 0.00 0.00 56.10 59.55 1fzb s TRP 418 Cb -0.25 -2.92 0.00 0.00 -1.50 0.00 0.00 33.47 28.80 1fzb s TRP 418 CO 0.31 0.44 0.00 0.41 -4.62 0.00 0.00 176.95 173.49 1fzb n GLY 419 N 1.64 2.30 2.37 5.86 0.00 -1.26 -4.15 105.19 111.94 1fzb n GLY 419 Ca -0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 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 0.93 2.92 -0.02 0.00 -1.20 -4.79 105.19 101.03 1fzb n GLY 420 Ca 0.00 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.37 1.25 0.24 1.61 -1.52 -1.26 -2.55 119.66 115.06 1fzb s GLN 421 Ca 0.00 -0.21 -0.06 0.00 -1.95 0.00 0.00 55.36 53.13 1fzb s GLN 421 Cb 0.00 -1.22 -0.02 0.00 -0.22 0.00 0.00 33.01 31.55 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 1.17 0.80 0.15 0.91 1.13 -1.23 -4.88 117.35 115.40 1fzb s TYR 422 Ca -0.06 -1.08 0.01 0.00 -1.41 0.00 0.00 57.07 54.53 1fzb s TYR 422 Cb -0.14 -0.18 -0.04 0.00 -1.10 0.00 0.00 41.96 40.50 1fzb s TYR 422 CO -0.02 -0.85 0.02 0.95 -2.51 0.00 0.00 175.55 173.14 1fzb s THR 423 N -3.99 0.47 0.43 -3.49 -4.23 -1.26 -4.82 115.64 98.76 1fzb s THR 423 Ca 0.31 -1.95 0.14 0.00 -1.18 0.00 0.00 61.69 59.01 1fzb s THR 423 Cb 0.03 -2.06 0.33 0.00 1.34 0.00 0.00 72.50 72.14 1fzb s THR 423 CO 0.12 -0.50 1.97 4.11 -0.54 0.00 0.00 174.62 179.78 1fzb h TRP 424 N 2.77 0.43 0.00 3.99 5.08 -1.87 0.22 115.95 126.58 1fzb h TRP 424 Ca -0.36 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.62 1fzb h TRP 424 Cb 1.20 -0.14 0.00 0.00 -3.00 0.00 0.00 29.16 27.22 1fzb h TRP 424 CO 0.50 0.20 0.00 0.38 -1.28 0.00 0.00 178.44 178.24 1fzb h ASP 425 N 0.40 0.00 0.14 0.11 2.03 -1.96 -2.94 116.42 114.20 1fzb h ASP 425 Ca 0.29 0.00 -0.32 0.00 -0.73 0.00 0.00 57.03 56.28 1fzb h ASP 425 Cb 0.61 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.11 1fzb h ASP 425 CO -0.08 0.00 -1.63 0.24 -1.03 0.00 0.00 179.24 176.74 1fzb h MET 426 N 0.00 0.29 -6.70 4.15 2.86 -1.10 -3.46 114.93 110.96 1fzb h MET 426 Ca 0.00 -0.50 -0.52 0.00 -2.06 0.00 0.00 59.70 56.61 1fzb h MET 426 Cb 0.64 0.19 0.06 0.00 0.06 0.00 0.00 31.60 32.55 1fzb h MET 426 CO 0.00 1.24 0.92 0.00 1.06 0.00 0.00 176.91 180.13 1fzb s ALA 427 N -2.52 3.81 0.29 6.32 0.00 0.26 -4.89 121.76 125.03 1fzb s ALA 427 Ca -0.19 1.51 0.04 0.00 0.00 0.00 0.00 51.96 53.32 1fzb s ALA 427 Cb 0.05 -3.65 0.70 0.00 0.00 0.00 0.00 23.12 20.22 1fzb s ALA 427 CO 0.79 -0.89 1.74 -0.22 0.00 0.00 0.00 175.76 177.18 1fzb h LYS 428 N 5.98 0.58 -0.25 0.00 3.64 -1.89 -0.92 116.57 123.71 1fzb h LYS 428 Ca -0.45 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1fzb h LYS 428 Cb 1.21 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1fzb h LYS 428 CO 0.88 0.38 0.00 0.72 -2.27 0.00 0.00 179.45 179.16 1fzb n HIS 429 N -4.89 0.50 -1.14 1.91 8.25 -1.26 -4.94 115.22 113.65 1fzb n HIS 429 Ca 0.22 -0.65 -0.05 0.00 -0.26 0.00 0.00 57.72 56.98 1fzb n HIS 429 Cb 0.58 -0.13 -0.02 0.00 1.12 0.00 0.00 29.99 31.55 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 -0.08 0.70 0.94 -1.41 0.00 -0.35 -5.00 105.19 99.99 1fzb n GLY 430 Ca 0.13 -0.31 -0.06 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.64 0.00 -0.65 2.61 -2.24 -1.26 -4.70 114.28 105.40 1fzb n THR 431 Ca -0.05 -0.51 -0.05 0.00 -2.27 0.00 0.00 64.05 61.17 1fzb n THR 431 Cb 0.27 -0.59 -0.01 0.00 -2.10 0.00 0.00 70.33 67.89 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 -2.33 5.58 -0.30 3.42 8.00 -1.26 -4.73 116.55 124.93 1fzb n ASP 432 Ca 0.01 -2.56 0.26 0.00 0.71 0.00 0.00 54.79 53.22 1fzb n ASP 432 Cb 0.15 -1.15 0.49 0.00 -0.02 0.00 0.00 41.12 40.59 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 1.38 0.24 -3.86 -2.24 8.00 -1.26 -4.79 116.55 114.03 1fzb n ASP 433 Ca 0.11 1.53 -0.24 0.00 0.71 0.00 0.00 54.79 56.90 1fzb n ASP 433 Cb 0.56 -0.71 0.14 0.00 -0.02 0.00 0.00 41.12 41.09 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 -1.28 -2.51 3.23 0.44 0.00 -1.26 0.84 105.19 104.65 1fzb n GLY 434 Ca 0.32 -0.72 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 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 -4.29 4.23 -3.14 1.61 0.31 -1.03 -3.85 118.33 112.16 1fzb n VAL 435 Ca 0.03 -4.49 -0.31 0.00 -0.01 0.00 0.00 64.34 59.57 1fzb n VAL 435 Cb 0.47 -2.42 -0.04 0.00 -0.91 0.00 0.00 33.84 30.93 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 1.43 4.85 -0.49 2.52 1.01 -0.77 -1.92 120.40 127.03 1fzb s VAL 436 Ca 0.43 0.53 0.06 0.00 0.00 0.00 0.00 61.98 63.00 1fzb s VAL 436 Cb 0.03 -3.68 0.18 0.00 0.00 0.00 0.00 36.38 32.91 1fzb s VAL 436 CO 0.01 -0.31 0.64 0.86 0.00 0.00 0.00 175.10 176.29 1fzb s TRP 437 N -2.11 -1.04 0.28 5.22 -0.11 -1.26 -0.10 118.94 119.83 1fzb s TRP 437 Ca 0.49 -0.90 0.02 0.00 1.22 0.00 0.00 56.10 56.93 1fzb s TRP 437 Cb -0.11 0.05 0.67 0.00 -1.50 0.00 0.00 33.47 32.59 1fzb s TRP 437 CO 0.26 -1.18 1.70 0.52 -4.62 0.00 0.00 176.95 173.63 1fzb h MET 438 N 5.26 0.37 0.00 5.86 2.86 -1.16 -0.43 114.93 127.69 1fzb h MET 438 Ca 0.10 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1fzb h MET 438 Cb 1.07 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.65 1fzb h MET 438 CO 0.09 0.25 0.22 -0.91 1.06 0.00 0.00 176.91 177.62 1fzb h ASN 439 N 0.39 0.00 0.00 1.22 -0.26 -1.84 0.24 115.58 115.32 1fzb h ASN 439 Ca 0.53 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.27 1fzb h ASN 439 Cb 0.98 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.24 1fzb h ASN 439 CO -0.52 0.00 0.00 1.87 -1.06 0.00 0.00 177.43 177.72 1fzb n TRP 440 N -2.65 0.00 -0.25 1.19 -0.00 -0.20 -4.71 117.44 110.82 1fzb n TRP 440 Ca -0.02 0.00 0.10 0.00 -0.00 0.00 0.00 57.50 57.58 1fzb n TRP 440 Cb 0.26 0.00 0.27 0.00 -0.00 0.00 0.00 31.31 31.84 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 -2.38 2.71 0.00 5.87 4.76 -1.04 -5.08 118.16 123.00 1fzb n LYS 441 Ca 0.00 -2.47 0.00 0.00 -2.87 0.00 0.00 58.31 52.97 1fzb n LYS 441 Cb 0.00 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.70 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 1.36 -0.64 3.80 0.72 0.00 0.83 -4.67 105.19 106.59 1fzb n GLY 442 Ca 0.21 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.92 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 3.89 -1.39 1.61 0.01 -1.26 -3.88 113.70 108.68 1fzb s SER 443 Ca 0.00 1.06 -0.06 0.00 1.31 0.00 0.00 55.95 58.26 1fzb s SER 443 Cb 0.00 -1.68 0.01 0.00 0.21 0.00 0.00 66.02 64.55 1fzb s SER 443 CO 0.00 -2.32 0.75 0.79 0.41 0.00 0.00 173.24 172.86 1fzb n TRP 444 N -3.63 -2.12 -3.34 2.43 7.02 -1.26 -5.00 117.44 111.54 1fzb n TRP 444 Ca 0.07 0.64 -0.10 0.00 -1.02 0.00 0.00 57.50 57.09 1fzb n TRP 444 Cb 0.58 -4.44 -0.07 0.00 -2.42 0.00 0.00 31.31 24.96 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 -3.19 -0.85 -0.45 -5.99 6.14 -1.26 -3.51 117.35 108.23 1fzb s TYR 445 Ca 0.37 0.48 -0.24 0.00 0.64 0.00 0.00 57.07 58.32 1fzb s TYR 445 Cb -0.16 -0.12 0.03 0.00 0.42 0.00 0.00 41.96 42.12 1fzb s TYR 445 CO 0.46 -0.86 0.82 0.45 0.64 0.00 0.00 175.55 177.06 1fzb s SER 446 N 2.52 6.43 0.96 4.32 0.15 -1.06 -4.26 113.70 122.77 1fzb s SER 446 Ca 0.11 -0.06 -0.13 0.00 0.70 0.00 0.00 55.95 56.57 1fzb s SER 446 Cb -0.14 -2.40 0.04 0.00 -1.71 0.00 0.00 66.02 61.81 1fzb s SER 446 CO -0.24 -0.95 0.38 0.23 1.20 0.00 0.00 173.24 173.86 1fzb n MET 447 N 6.84 -0.39 0.07 5.44 0.00 -0.81 -3.74 117.12 124.53 1fzb n MET 447 Ca 0.03 -0.08 -0.21 0.00 0.00 0.00 0.00 57.70 57.45 1fzb n MET 447 Cb 0.48 -1.85 -0.14 0.00 0.00 0.00 0.00 33.22 31.72 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 -1.61 0.45 -4.75 0.03 2.43 0.13 -3.46 114.38 107.61 1fzb h ARG 448 Ca -0.44 -0.67 -0.41 0.00 -0.81 0.00 0.00 59.98 57.65 1fzb h ARG 448 Cb 1.29 0.23 -0.29 0.00 -0.42 0.00 0.00 29.97 30.78 1fzb h ARG 448 CO 0.35 1.30 -0.78 0.15 -1.51 0.00 0.00 179.97 179.47 1fzb s LYS 449 N -2.74 0.82 -0.15 0.20 1.02 -0.58 -4.12 119.74 114.20 1fzb s LYS 449 Ca -0.12 -0.33 -0.07 0.00 0.02 0.00 0.00 55.97 55.47 1fzb s LYS 449 Cb 0.03 -0.78 0.06 0.00 -0.52 0.00 0.00 37.83 36.62 1fzb s LYS 449 CO 0.88 0.19 0.35 1.41 -0.92 0.00 0.00 175.35 177.25 1fzb s MET 450 N -0.13 0.30 0.03 1.68 -2.45 -0.97 0.05 119.30 117.81 1fzb s MET 450 Ca 0.02 0.74 -0.01 0.00 -1.25 0.00 0.00 55.69 55.19 1fzb s MET 450 Cb -0.05 -0.01 -0.02 0.00 1.25 0.00 0.00 34.83 36.00 1fzb s MET 450 CO -0.00 -0.19 -0.00 -1.54 1.05 0.00 0.00 175.02 174.34 1fzb s SER 451 N 1.65 0.30 -0.06 1.11 1.04 0.66 0.39 113.70 118.79 1fzb s SER 451 Ca -0.07 -0.65 -0.00 0.00 0.48 0.00 0.00 55.95 55.71 1fzb s SER 451 Cb -0.10 0.15 0.02 0.00 0.10 0.00 0.00 66.02 66.20 1fzb s SER 451 CO -0.11 -0.43 -0.03 -0.04 0.98 0.00 0.00 173.24 173.61 1fzb s MET 452 N -2.38 0.82 0.03 4.02 -1.94 -0.17 -1.79 119.30 117.89 1fzb s MET 452 Ca -0.07 -0.04 -0.04 0.00 -1.71 0.00 0.00 55.69 53.83 1fzb s MET 452 Cb -0.03 -0.98 -0.01 0.00 2.01 0.00 0.00 34.83 35.81 1fzb s MET 452 CO -0.04 -0.19 0.06 -1.59 -0.01 0.00 0.00 175.02 173.24 1fzb s LYS 453 N 1.45 0.51 0.48 2.03 -2.85 -0.63 0.50 119.74 121.22 1fzb s LYS 453 Ca -0.03 -0.71 0.02 0.00 -1.00 0.00 0.00 55.97 54.25 1fzb s LYS 453 Cb -0.13 0.20 -0.02 0.00 -2.06 0.00 0.00 37.83 35.81 1fzb s LYS 453 CO -0.03 -0.12 0.03 0.96 0.10 0.00 0.00 175.35 176.30 1fzb s ILE 454 N -2.28 1.05 -0.29 3.79 -4.36 -0.42 -0.18 121.20 118.52 1fzb s ILE 454 Ca -0.08 -2.00 -0.26 0.00 -0.26 0.00 0.00 60.65 58.05 1fzb s ILE 454 Cb -0.03 -2.24 0.17 0.00 1.25 0.00 0.00 42.46 41.61 1fzb s ILE 454 CO -0.03 0.00 1.32 -0.60 0.24 0.00 0.00 174.94 175.87 1fzb s ARG 455 N -3.83 0.18 0.36 0.37 3.52 -1.04 -1.26 118.95 117.25 1fzb s ARG 455 Ca 0.11 0.18 -0.28 0.00 -0.13 0.00 0.00 55.73 55.62 1fzb s ARG 455 Cb 0.02 0.09 -0.10 0.00 -1.56 0.00 0.00 34.95 33.40 1fzb s ARG 455 CO 0.06 -0.03 1.28 -2.14 -0.81 0.00 0.00 175.30 173.67 1fzb s PRO 456 N -0.13 4.22 0.05 5.12 0.02 -1.26 -0.17 135.00 142.85 1fzb s PRO 456 Ca 0.06 2.14 -0.34 0.00 0.02 0.00 0.00 61.00 62.88 1fzb s PRO 456 Cb -0.04 -2.94 -0.19 0.00 0.02 0.00 0.00 34.50 31.35 1fzb s PRO 456 CO -0.12 -0.27 1.44 0.35 -0.33 0.00 0.00 177.00 178.07 1fzb h PHE 457 N 3.11 -1.12 -5.90 6.54 3.04 0.38 -3.44 116.94 119.54 1fzb h PHE 457 Ca -0.49 -0.03 -0.27 0.00 3.98 0.00 0.00 57.97 61.16 1fzb h PHE 457 Cb 1.23 0.37 0.07 0.00 2.56 0.00 0.00 35.95 40.18 1fzb h PHE 457 CO 0.55 -0.70 -0.65 1.19 -2.02 0.00 0.00 178.31 176.68 1fzb n PHE 458 N -5.43 -2.38 1.27 0.41 3.01 -1.26 -5.04 117.46 108.05 1fzb n PHE 458 Ca -0.15 0.81 0.10 0.00 1.01 0.00 0.00 57.45 59.22 1fzb n PHE 458 Cb 0.48 -3.67 0.60 0.00 -0.01 0.00 0.00 39.48 36.88 1fzb n PHE 458 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42