#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fzm n ASN 151 N 0.00 1.36 -4.91 1.61 4.13 -1.26 -4.96 115.26 111.23 3fzm n ASN 151 Ca 0.00 1.17 -0.32 0.00 1.68 0.00 0.00 54.58 57.11 3fzm n ASN 151 Cb 0.00 -0.92 -0.04 0.00 -1.54 0.00 0.00 39.78 37.27 3fzm n ASN 151 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 3fzm s SER 152 N 3.00 6.39 0.23 6.41 1.04 -1.26 -5.02 113.70 124.49 3fzm s SER 152 Ca 1.04 0.36 -0.06 0.00 0.48 0.00 0.00 55.95 57.76 3fzm s SER 152 Cb -1.43 -2.00 0.37 0.00 0.10 0.00 0.00 66.02 63.07 3fzm s SER 152 CO 0.79 0.21 1.77 -0.65 0.98 0.00 0.00 173.24 176.33 3fzm h PRO 153 N 3.45 0.56 -0.95 4.02 0.11 -2.02 -2.85 132.00 134.32 3fzm h PRO 153 Ca -0.47 -0.03 0.22 0.00 0.11 0.00 0.00 66.00 65.82 3fzm h PRO 153 Cb 1.18 -0.13 -0.12 0.00 0.11 0.00 0.00 31.00 32.04 3fzm h PRO 153 CO 0.72 0.37 0.51 1.96 -0.21 0.00 0.00 178.00 181.35 3fzm h GLN 154 N 0.58 0.53 0.00 1.05 7.50 -2.01 -1.87 115.11 120.88 3fzm h GLN 154 Ca 0.37 -0.03 -0.03 0.00 0.50 0.00 0.00 58.65 59.46 3fzm h GLN 154 Cb 0.43 -0.12 -0.00 0.00 0.05 0.00 0.00 27.48 27.84 3fzm h GLN 154 CO -0.30 0.35 -0.15 1.49 -1.50 0.00 0.00 178.83 178.72 3fzm h GLU 155 N 0.54 0.00 -0.14 1.46 4.81 -1.92 -2.88 114.58 116.45 3fzm h GLU 155 Ca 0.59 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.76 3fzm h GLU 155 Cb 1.06 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 3fzm h GLU 155 CO -0.47 0.15 -0.18 0.93 -0.73 0.00 0.00 179.01 178.71 3fzm h GLU 156 N 0.00 0.23 -0.59 1.92 4.39 -1.40 -0.23 114.58 118.90 3fzm h GLU 156 Ca -0.00 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 3fzm h GLU 156 Cb 0.61 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.20 3fzm h GLU 156 CO 0.02 0.41 0.35 0.28 -1.16 0.00 0.00 179.01 178.91 3fzm h VAL 157 N 0.22 1.18 -0.04 3.13 2.07 -1.59 -1.35 116.25 119.87 3fzm h VAL 157 Ca 0.04 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 3fzm h VAL 157 Cb 0.45 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 3fzm h VAL 157 CO 0.03 0.19 -0.14 -0.33 0.02 0.00 0.00 177.57 177.34 3fzm h GLU 158 N 0.80 0.17 -0.66 1.57 4.39 -1.46 -2.48 114.58 116.91 3fzm h GLU 158 Ca 0.21 -0.13 0.10 0.00 0.34 0.00 0.00 59.36 59.88 3fzm h GLU 158 Cb 0.00 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.64 3fzm h GLU 158 CO -0.04 0.76 0.44 -0.07 -1.16 0.00 0.00 179.01 178.94 3fzm h LEU 159 N -0.39 0.44 -0.28 1.33 3.38 -1.10 -1.49 115.31 117.21 3fzm h LEU 159 Ca -0.01 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 3fzm h LEU 159 Cb 0.78 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 3fzm h LEU 159 CO 0.03 0.27 -0.32 0.50 0.09 0.00 0.00 178.44 179.01 3fzm h LYS 160 N 0.49 0.70 -0.17 1.13 1.63 -1.19 -2.06 116.57 117.11 3fzm h LYS 160 Ca 0.30 -0.39 0.05 0.00 -0.85 0.00 0.00 60.65 59.76 3fzm h LYS 160 Cb 0.53 0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 32.13 3fzm h LYS 160 CO -0.09 1.00 -0.17 0.87 -3.45 0.00 0.00 179.45 177.61 3fzm h LYS 161 N 0.44 -0.19 0.00 1.90 1.57 -0.97 -2.19 116.57 117.13 3fzm h LYS 161 Ca 0.04 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 3fzm h LYS 161 Cb 0.90 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 3fzm h LYS 161 CO 0.08 -0.13 -0.22 -0.07 -0.57 0.00 0.00 179.45 178.54 3fzm h LEU 162 N -0.20 0.00 -0.34 2.94 3.38 -1.30 -1.83 115.31 117.96 3fzm h LEU 162 Ca 0.11 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.90 3fzm h LEU 162 Cb 0.36 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 3fzm h LEU 162 CO -0.29 0.22 -0.51 0.11 0.09 0.00 0.00 178.44 178.06 3fzm h LYS 163 N 0.00 0.86 -0.43 1.13 1.57 -1.14 -0.34 116.57 118.21 3fzm h LYS 163 Ca -0.00 -0.53 -0.15 0.00 -1.87 0.00 0.00 60.65 58.10 3fzm h LYS 163 Cb 0.60 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 3fzm h LYS 163 CO 0.03 1.16 -0.31 1.25 -0.57 0.00 0.00 179.45 181.01 3fzm h HIS 164 N 0.67 1.14 -0.22 -1.35 2.76 -1.21 -2.62 115.15 114.32 3fzm h HIS 164 Ca 0.02 -0.31 -0.07 0.00 -2.20 0.00 0.00 60.37 57.81 3fzm h HIS 164 Cb 1.11 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.81 3fzm h HIS 164 CO 0.07 1.15 -0.15 -0.07 -1.30 0.00 0.00 177.93 177.62 3fzm h LEU 165 N 0.81 0.36 -0.79 0.26 3.38 -1.31 -2.68 115.31 115.35 3fzm h LEU 165 Ca 0.08 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3fzm h LEU 165 Cb 0.90 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 3fzm h LEU 165 CO 0.08 0.54 0.25 -0.33 0.09 0.00 0.00 178.44 179.07 3fzm h GLU 166 N 0.35 1.15 -0.34 1.13 5.08 -0.90 -1.86 114.58 119.19 3fzm h GLU 166 Ca 0.06 -0.24 -0.15 0.00 -1.00 0.00 0.00 59.36 58.04 3fzm h GLU 166 Cb 0.48 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 3fzm h GLU 166 CO 0.03 0.97 -0.37 0.87 -1.00 0.00 0.00 179.01 179.51 3fzm h LYS 167 N 1.11 0.80 -0.43 2.33 1.57 -1.36 -2.02 116.57 118.57 3fzm h LYS 167 Ca 0.24 -0.40 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 3fzm h LYS 167 Cb 0.29 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 3fzm h LYS 167 CO -0.01 1.04 0.27 0.77 -0.57 0.00 0.00 179.45 180.94 3fzm h SER 168 N 0.66 0.51 -0.72 0.86 0.02 -1.38 -1.69 113.55 111.80 3fzm h SER 168 Ca 0.06 -0.04 0.05 0.00 -0.84 0.00 0.00 61.79 61.02 3fzm h SER 168 Cb 0.93 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 63.29 3fzm h SER 168 CO 0.09 0.40 0.42 0.58 -1.14 0.00 0.00 176.83 177.17 3fzm h VAL 169 N 0.58 1.01 -0.16 2.27 2.07 -1.24 -1.33 116.25 119.45 3fzm h VAL 169 Ca 0.16 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 3fzm h VAL 169 Cb -0.03 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 3fzm h VAL 169 CO -0.03 0.14 -0.07 -0.33 0.02 0.00 0.00 177.57 177.30 3fzm h GLU 170 N 0.78 0.24 0.09 1.57 5.08 -1.10 0.13 114.58 121.37 3fzm h GLU 170 Ca 0.31 -0.04 -0.21 0.00 -1.00 0.00 0.00 59.36 58.42 3fzm h GLU 170 Cb 0.15 -0.04 0.02 0.00 0.50 0.00 0.00 28.75 29.39 3fzm h GLU 170 CO -0.17 0.33 -0.88 -0.22 -1.00 0.00 0.00 179.01 177.07 3fzm h LYS 171 N 0.23 0.43 -0.82 2.33 3.64 -0.67 -2.88 116.57 118.83 3fzm h LYS 171 Ca 0.05 -0.59 0.01 0.00 -1.27 0.00 0.00 60.65 58.85 3fzm h LYS 171 Cb 0.28 0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.26 3fzm h LYS 171 CO 0.01 1.24 0.54 0.82 -2.27 0.00 0.00 179.45 179.80 3fzm h ILE 172 N -0.10 1.21 0.00 2.00 2.04 -1.16 -2.59 117.51 118.92 3fzm h ILE 172 Ca -0.14 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 3fzm h ILE 172 Cb 1.63 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.71 3fzm h ILE 172 CO 0.17 0.21 -0.04 0.00 0.00 0.00 0.00 178.15 178.49 3fzm h ALA 173 N 1.30 1.66 0.09 1.87 0.00 -0.76 0.49 119.26 123.90 3fzm h ALA 173 Ca 0.30 -0.03 -0.29 0.00 0.00 0.00 0.00 54.91 54.88 3fzm h ALA 173 Cb -0.12 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3fzm h ALA 173 CO -0.06 0.05 -1.48 -0.44 0.00 0.00 0.00 179.25 177.31 3fzm h ASP 174 N 0.00 0.29 -0.52 0.00 3.32 -1.33 -0.86 116.42 117.31 3fzm h ASP 174 Ca -0.00 -0.41 0.04 0.00 0.02 0.00 0.00 57.03 56.68 3fzm h ASP 174 Cb 0.08 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 3fzm h ASP 174 CO 0.00 1.34 0.28 1.56 -1.72 0.00 0.00 179.24 180.70 3fzm h GLN 175 N 0.05 0.53 -0.48 3.56 4.20 -0.97 0.08 115.11 122.07 3fzm h GLN 175 Ca -0.22 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.51 3fzm h GLN 175 Cb 1.98 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 29.60 3fzm h GLN 175 CO 0.15 0.35 0.23 1.25 -0.67 0.00 0.00 178.83 180.14 3fzm h LEU 176 N 0.54 0.33 -0.66 1.46 5.85 -0.89 -1.66 115.31 120.28 3fzm h LEU 176 Ca 0.23 0.03 0.11 0.00 0.84 0.00 0.00 57.88 59.08 3fzm h LEU 176 Cb 0.11 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.04 3fzm h LEU 176 CO -0.15 0.23 0.26 -0.33 -0.34 0.00 0.00 178.44 178.12 3fzm h GLU 177 N 0.46 0.43 0.00 1.25 5.08 -0.75 -2.08 114.58 118.98 3fzm h GLU 177 Ca 0.21 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 3fzm h GLU 177 Cb 0.13 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 3fzm h GLU 177 CO -0.16 0.29 -0.15 0.93 -1.00 0.00 0.00 179.01 178.91 3fzm h GLU 178 N 0.44 0.00 -0.21 2.33 4.39 -0.38 -2.69 114.58 118.47 3fzm h GLU 178 Ca 0.34 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.95 3fzm h GLU 178 Cb 0.44 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.09 3fzm h GLU 178 CO -0.33 0.15 -0.22 -0.07 -1.16 0.00 0.00 179.01 177.39 3fzm h LEU 179 N 0.00 0.55 -0.69 1.33 4.07 -0.60 -2.77 115.31 117.21 3fzm h LEU 179 Ca -0.00 -0.48 -0.14 0.00 0.08 0.00 0.00 57.88 57.34 3fzm h LEU 179 Cb 0.37 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.95 3fzm h LEU 179 CO 0.02 0.92 -0.46 0.78 -1.08 0.00 0.00 178.44 178.62 3fzm h ASN 180 N 0.20 0.51 0.00 -0.43 2.35 -1.41 -0.42 115.58 116.38 3fzm h ASN 180 Ca 0.03 -0.24 -0.06 0.00 -0.55 0.00 0.00 56.30 55.48 3fzm h ASN 180 Cb 0.77 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 3fzm h ASN 180 CO 0.05 0.89 -0.15 0.11 -1.65 0.00 0.00 177.43 176.68 3fzm h LYS 181 N 0.38 0.30 0.12 0.81 1.57 -1.52 -2.27 116.57 115.97 3fzm h LYS 181 Ca 0.02 -0.08 -0.28 0.00 -1.87 0.00 0.00 60.65 58.45 3fzm h LYS 181 Cb 0.95 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.22 3fzm h LYS 181 CO 0.08 0.46 -1.40 0.93 -0.57 0.00 0.00 179.45 178.95 3fzm h GLU 182 N 0.28 0.24 -0.56 3.15 5.08 -1.45 -3.34 114.58 117.99 3fzm h GLU 182 Ca 0.05 -0.42 0.10 0.00 -1.00 0.00 0.00 59.36 58.10 3fzm h GLU 182 Cb 0.44 0.16 -0.11 0.00 0.50 0.00 0.00 28.75 29.74 3fzm h GLU 182 CO 0.03 1.20 -0.31 1.25 -1.00 0.00 0.00 179.01 180.18 3fzm h LEU 183 N -0.30 -1.05 -0.39 1.33 5.85 -1.03 -2.00 115.31 117.72 3fzm h LEU 183 Ca -0.30 0.21 0.07 0.00 0.84 0.00 0.00 57.88 58.71 3fzm h LEU 183 Cb 1.76 0.53 -0.09 0.00 0.37 0.00 0.00 40.66 43.23 3fzm h LEU 183 CO 0.06 -0.29 -0.39 0.74 -0.34 0.00 0.00 178.44 178.22 3fzm h THR 184 N -0.16 0.16 -0.68 1.05 2.02 -1.58 0.37 112.91 114.10 3fzm h THR 184 Ca 0.23 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.46 3fzm h THR 184 Cb 0.54 0.16 -0.04 0.00 -1.74 0.00 0.00 68.15 67.07 3fzm h THR 184 CO -0.65 0.00 0.45 1.23 0.37 0.00 0.00 175.52 176.92 3fzm h GLY 185 N -0.31 0.91 1.69 2.16 0.00 -1.52 -2.04 103.07 103.96 3fzm h GLY 185 Ca 0.15 -0.30 -0.24 0.00 0.00 0.00 0.00 47.33 46.94 3fzm h GLY 185 CO -0.55 0.25 -1.07 -2.22 0.00 0.00 0.00 176.54 172.95 3fzm h ILE 186 N 0.76 1.51 0.00 2.60 2.04 -0.98 -3.29 117.51 120.14 3fzm h ILE 186 Ca 0.28 -2.88 0.00 0.00 1.00 0.00 0.00 64.86 63.26 3fzm h ILE 186 Cb 0.16 2.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.96 3fzm h ILE 186 CO -0.08 0.84 0.00 0.00 0.00 0.00 0.00 178.15 178.91 3fzm n GLN 187 N -3.58 0.80 -3.74 2.37 1.13 0.13 -4.41 117.38 110.08 3fzm n GLN 187 Ca -0.06 0.00 -0.28 0.00 -1.94 0.00 0.00 57.00 54.72 3fzm n GLN 187 Cb 0.93 -1.38 -0.16 0.00 0.11 0.00 0.00 30.24 29.73 3fzm n GLN 187 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 3fzm s GLN 188 N -1.05 0.69 0.00 -1.09 -0.21 -1.19 -5.01 119.66 111.80 3fzm s GLN 188 Ca 0.00 -0.56 0.00 0.00 0.02 0.00 0.00 55.36 54.82 3fzm s GLN 188 Cb 0.00 -2.07 0.00 0.00 1.00 0.00 0.00 33.01 31.94 3fzm s GLN 188 CO 0.00 -0.71 0.14 0.41 -2.12 0.00 0.00 175.29 173.01 3fzm n GLY 189 N 5.01 0.33 0.36 3.09 0.00 -1.26 -4.56 105.19 108.16 3fzm n GLY 189 Ca -0.08 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.95 3fzm n GLY 189 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3fzm h PHE 190 N 3.80 1.04 -2.58 1.61 3.57 -1.84 -3.44 116.94 119.10 3fzm h PHE 190 Ca 0.00 0.03 -0.51 0.00 3.53 0.00 0.00 57.97 61.02 3fzm h PHE 190 Cb 0.00 -0.35 -0.14 0.00 2.79 0.00 0.00 35.95 38.25 3fzm h PHE 190 CO 0.33 0.62 -0.69 -0.48 -2.23 0.00 0.00 178.31 175.86 3fzm s LEU 191 N -9.95 2.52 0.89 0.59 0.05 -1.26 -5.14 118.68 106.37 3fzm s LEU 191 Ca -0.12 -1.16 -0.10 0.00 0.05 0.00 0.00 54.13 52.80 3fzm s LEU 191 Cb 0.18 -0.70 0.13 0.00 -2.05 0.00 0.00 46.19 43.76 3fzm s LEU 191 CO 0.80 -0.29 1.14 -2.16 -0.55 0.00 0.00 176.35 175.28 3fzm s PRO 192 N -3.70 1.23 0.33 1.48 0.04 -1.26 -4.60 135.00 128.51 3fzm s PRO 192 Ca 0.29 1.47 0.03 0.00 0.04 0.00 0.00 61.00 62.83 3fzm s PRO 192 Cb 0.03 -1.76 0.57 0.00 0.04 0.00 0.00 34.50 33.38 3fzm s PRO 192 CO 0.12 -2.46 1.88 0.87 0.04 0.00 0.00 177.00 177.44 3fzm h LYS 193 N -1.74 0.61 -0.63 4.56 1.79 -1.98 -0.24 116.57 118.93 3fzm h LYS 193 Ca -0.43 -0.12 -0.04 0.00 -2.18 0.00 0.00 60.65 57.87 3fzm h LYS 193 Cb 1.26 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 31.79 3fzm h LYS 193 CO 0.43 0.59 0.21 0.38 -1.08 0.00 0.00 179.45 179.98 3fzm h ASP 194 N 0.59 0.87 0.56 0.86 -0.00 -2.00 -1.92 116.42 115.38 3fzm h ASP 194 Ca 0.13 -0.14 -0.28 0.00 -0.00 0.00 0.00 57.03 56.74 3fzm h ASP 194 Cb 0.29 -0.23 -0.04 0.00 -0.00 0.00 0.00 39.33 39.35 3fzm h ASP 194 CO 0.00 0.81 -1.57 -0.07 -0.00 0.00 0.00 179.24 178.40 3fzm h LEU 195 N 0.92 0.06 -0.92 0.15 4.07 -1.79 -3.06 115.31 114.73 3fzm h LEU 195 Ca 0.21 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 58.07 3fzm h LEU 195 Cb 0.24 -0.02 -0.04 0.00 1.08 0.00 0.00 40.66 41.91 3fzm h LEU 195 CO -0.01 1.09 0.58 -0.61 -1.08 0.00 0.00 178.44 178.41 3fzm h GLN 196 N 0.01 1.23 -0.53 1.13 4.15 -1.01 -1.34 115.11 118.75 3fzm h GLN 196 Ca -0.24 -0.10 -0.00 0.00 0.77 0.00 0.00 58.65 59.08 3fzm h GLN 196 Cb 1.97 -0.27 -0.03 0.00 0.21 0.00 0.00 27.48 29.37 3fzm h GLN 196 CO 0.10 0.84 0.32 0.00 -1.93 0.00 0.00 178.83 178.16 3fzm h ALA 197 N 1.32 0.68 -0.96 3.38 0.00 -1.40 -0.43 119.26 121.85 3fzm h ALA 197 Ca 0.33 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.24 3fzm h ALA 197 Cb -0.09 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 17.42 3fzm h ALA 197 CO -0.07 0.16 0.61 1.49 0.00 0.00 0.00 179.25 181.45 3fzm h GLU 198 N 0.71 1.08 -0.39 0.00 4.81 -1.38 -0.24 114.58 119.17 3fzm h GLU 198 Ca 0.19 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.26 3fzm h GLU 198 Cb -0.01 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.11 3fzm h GLU 198 CO -0.04 0.72 -0.14 0.00 -0.73 0.00 0.00 179.01 178.82 3fzm h ALA 199 N 1.44 0.54 -0.40 2.92 0.00 -0.82 -2.72 119.26 120.22 3fzm h ALA 199 Ca 0.42 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3fzm h ALA 199 Cb 0.17 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3fzm h ALA 199 CO -0.17 0.45 0.09 -0.07 0.00 0.00 0.00 179.25 179.54 3fzm h LEU 200 N 0.59 0.55 -0.11 0.00 3.38 -0.54 -1.25 115.31 117.93 3fzm h LEU 200 Ca 0.09 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 3fzm h LEU 200 Cb 0.67 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 3fzm h LEU 200 CO 0.05 0.56 -0.08 0.00 0.09 0.00 0.00 178.44 179.06 3fzm h LYS 202 N -0.13 -0.09 -0.94 0.00 1.57 -1.34 -0.67 116.57 114.97 3fzm h LYS 202 Ca 0.02 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.86 3fzm h LYS 202 Cb 0.57 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.84 3fzm h LYS 202 CO 0.02 -0.06 0.61 1.25 -0.57 0.00 0.00 179.45 180.70 3fzm h LEU 203 N -0.09 0.97 -0.62 2.94 5.85 -1.11 -2.88 115.31 120.37 3fzm h LEU 203 Ca 0.27 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.92 3fzm h LEU 203 Cb 0.52 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 3fzm h LEU 203 CO -0.68 0.64 0.09 -0.78 -0.34 0.00 0.00 178.44 177.36 3fzm h ASP 204 N 1.11 1.01 0.15 1.25 3.58 0.10 -1.74 116.42 121.88 3fzm h ASP 204 Ca 0.39 -0.27 -0.05 0.00 0.42 0.00 0.00 57.03 57.53 3fzm h ASP 204 Cb 0.14 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.91 3fzm h ASP 204 CO -0.14 1.02 -0.19 0.03 -2.88 0.00 0.00 179.24 177.08 3fzm h ARG 205 N 0.95 0.08 0.01 0.28 3.08 -0.96 -1.89 114.38 115.94 3fzm h ARG 205 Ca 0.19 -0.02 -0.25 0.00 0.07 0.00 0.00 59.98 59.97 3fzm h ARG 205 Cb 0.45 -0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.51 3fzm h ARG 205 CO 0.02 0.28 -0.99 0.00 -1.07 0.00 0.00 179.97 178.21 3fzm h ARG 206 N 0.08 0.65 -0.80 0.04 3.08 -1.34 -2.14 114.38 113.95 3fzm h ARG 206 Ca 0.01 -0.71 0.16 0.00 0.07 0.00 0.00 59.98 59.51 3fzm h ARG 206 Cb 0.39 0.21 -0.10 0.00 0.08 0.00 0.00 29.97 30.54 3fzm h ARG 206 CO 0.03 1.30 0.34 0.28 -1.07 0.00 0.00 179.97 180.84 3fzm h VAL 207 N 0.31 0.62 -0.76 2.04 2.07 -1.07 -1.65 116.25 117.82 3fzm h VAL 207 Ca -0.13 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 3fzm h VAL 207 Cb 1.65 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 3fzm h VAL 207 CO 0.19 0.08 0.32 0.11 0.02 0.00 0.00 177.57 178.29 3fzm h LYS 208 N 0.46 1.12 -0.27 1.57 1.57 -1.22 -0.61 116.57 119.18 3fzm h LYS 208 Ca 0.45 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 59.04 3fzm h LYS 208 Cb 0.73 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 3fzm h LYS 208 CO -0.43 0.91 0.16 0.00 -0.57 0.00 0.00 179.45 179.52 3fzm h ALA 209 N 1.16 0.35 0.18 3.86 0.00 -0.99 -1.72 119.26 122.10 3fzm h ALA 209 Ca 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3fzm h ALA 209 Cb 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3fzm h ALA 209 CO -0.02 -0.15 -0.17 1.15 0.00 0.00 0.00 179.25 180.06 3fzm h THR 210 N 0.35 0.63 -0.39 0.00 2.02 -1.10 0.70 112.91 115.13 3fzm h THR 210 Ca 0.10 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.35 3fzm h THR 210 Cb 0.02 0.63 -0.07 0.00 -1.74 0.00 0.00 68.15 66.99 3fzm h THR 210 CO -0.02 0.00 -0.03 0.40 0.37 0.00 0.00 175.52 176.24 3fzm h ILE 211 N -0.37 0.67 -0.63 3.11 2.04 -1.09 -1.26 117.51 119.98 3fzm h ILE 211 Ca -0.00 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 3fzm h ILE 211 Cb 0.35 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 3fzm h ILE 211 CO -0.03 0.01 0.38 -0.08 0.00 0.00 0.00 178.15 178.42 3fzm h GLU 212 N 0.06 0.86 -0.65 2.37 4.57 -0.99 -0.71 114.58 120.08 3fzm h GLU 212 Ca 0.19 -0.07 -0.08 0.00 -1.18 0.00 0.00 59.36 58.22 3fzm h GLU 212 Cb 0.28 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.66 3fzm h GLU 212 CO -0.35 0.61 0.10 1.96 -1.18 0.00 0.00 179.01 180.15 3fzm h GLN 213 N 0.87 1.08 -0.40 1.92 4.20 -0.24 -1.81 115.11 120.73 3fzm h GLN 213 Ca 0.23 -0.29 -0.07 0.00 0.06 0.00 0.00 58.65 58.57 3fzm h GLN 213 Cb -0.03 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 3fzm h GLN 213 CO -0.04 1.00 -0.03 0.74 -0.67 0.00 0.00 178.83 179.83 3fzm h PHE 214 N 1.00 0.79 -0.72 2.96 0.05 -0.71 -2.15 116.94 118.15 3fzm h PHE 214 Ca 0.20 -0.15 0.07 0.00 3.82 0.00 0.00 57.97 61.91 3fzm h PHE 214 Cb 0.44 -0.20 -0.06 0.00 2.00 0.00 0.00 35.95 38.13 3fzm h PHE 214 CO 0.03 0.81 0.40 0.52 -0.18 0.00 0.00 178.31 179.90 3fzm h MET 215 N 0.54 0.70 -0.28 1.51 2.86 -1.10 0.44 114.93 119.60 3fzm h MET 215 Ca 0.11 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.62 3fzm h MET 215 Cb 0.52 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 3fzm h MET 215 CO 0.03 0.46 -0.19 0.87 1.06 0.00 0.00 176.91 179.13 3fzm h LYS 216 N 0.72 0.50 0.09 1.72 1.57 -1.21 -1.56 116.57 118.39 3fzm h LYS 216 Ca 0.33 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 3fzm h LYS 216 Cb 0.25 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 3fzm h LYS 216 CO -0.21 0.67 -0.10 0.82 -0.57 0.00 0.00 179.45 180.07 3fzm h ILE 217 N 0.45 0.78 -0.83 1.86 1.08 -0.60 -2.28 117.51 117.98 3fzm h ILE 217 Ca 0.07 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.65 3fzm h ILE 217 Cb 0.59 0.78 -0.08 0.00 -3.07 0.00 0.00 36.82 35.05 3fzm h ILE 217 CO 0.04 0.00 0.47 -0.07 -0.69 0.00 0.00 178.15 177.90 3fzm h LEU 218 N -0.21 0.66 -1.18 1.44 3.38 -0.65 -1.45 115.31 117.30 3fzm h LEU 218 Ca 0.01 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 3fzm h LEU 218 Cb 0.21 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 3fzm h LEU 218 CO -0.03 0.36 0.17 -0.33 0.09 0.00 0.00 178.44 178.70 3fzm h GLU 219 N 0.77 0.74 -0.05 1.13 5.08 -1.12 -1.39 114.58 119.74 3fzm h GLU 219 Ca 0.41 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.64 3fzm h GLU 219 Cb 0.41 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 3fzm h GLU 219 CO -0.26 0.64 -0.00 1.49 -1.00 0.00 0.00 179.01 179.87 3fzm h GLU 220 N 0.73 0.09 -0.85 2.33 4.81 -0.70 -3.07 114.58 117.92 3fzm h GLU 220 Ca 0.17 -0.03 0.12 0.00 -0.13 0.00 0.00 59.36 59.49 3fzm h GLU 220 Cb 0.20 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.51 3fzm h GLU 220 CO -0.01 0.38 0.55 0.82 -0.73 0.00 0.00 179.01 180.02 3fzm h ILE 221 N -0.21 0.90 0.00 2.32 2.04 -1.14 -2.04 117.51 119.38 3fzm h ILE 221 Ca 0.01 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.63 3fzm h ILE 221 Cb 0.34 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 3fzm h ILE 221 CO 0.00 0.13 0.00 0.47 0.00 0.00 0.00 178.15 178.75 3fzm n ASP 222 N -4.53 0.00 0.04 1.72 8.00 -0.54 -1.63 116.55 119.60 3fzm n ASP 222 Ca 0.15 -0.26 0.12 0.00 0.71 0.00 0.00 54.79 55.52 3fzm n ASP 222 Cb 0.39 -0.13 0.14 0.00 -0.02 0.00 0.00 41.12 41.50 3fzm n ASP 222 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3fzm n THR 223 N -1.13 0.22 -2.33 -3.53 -2.24 -0.77 -4.93 114.28 99.58 3fzm n THR 223 Ca 0.10 -0.21 -0.41 0.00 -2.27 0.00 0.00 64.05 61.26 3fzm n THR 223 Cb 0.09 0.06 -0.03 0.00 -2.10 0.00 0.00 70.33 68.34 3fzm n THR 223 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3fzm s LEU 224 N -3.88 4.48 -0.23 3.22 1.43 -0.65 -5.03 118.68 118.02 3fzm s LEU 224 Ca 0.06 2.36 0.02 0.00 -1.03 0.00 0.00 54.13 55.55 3fzm s LEU 224 Cb 0.15 -3.62 0.05 0.00 0.03 0.00 0.00 46.19 42.79 3fzm s LEU 224 CO 0.74 -0.35 -0.11 -0.63 0.23 0.00 0.00 176.35 176.24 3fzm s ILE 225 N -0.65 1.89 -0.25 -0.59 -1.09 -1.26 -5.10 121.20 114.14 3fzm s ILE 225 Ca 0.50 -1.31 -0.04 0.00 -2.23 0.00 0.00 60.65 57.57 3fzm s ILE 225 Cb -0.34 -1.99 0.01 0.00 -1.58 0.00 0.00 42.46 38.56 3fzm s ILE 225 CO 0.42 0.07 -0.02 -0.76 -1.23 0.00 0.00 174.94 173.42 3fzm s LEU 226 N 1.26 3.28 0.56 2.97 1.43 -1.26 -5.10 118.68 121.82 3fzm s LEU 226 Ca -0.05 -0.69 -0.19 0.00 -1.03 0.00 0.00 54.13 52.17 3fzm s LEU 226 Cb -0.18 -1.75 -0.07 0.00 0.03 0.00 0.00 46.19 44.23 3fzm s LEU 226 CO -0.07 -0.11 0.86 -2.65 0.23 0.00 0.00 176.35 174.61 3fzm n PRO 227 N 4.76 0.88 -0.01 1.29 -0.02 -1.26 -4.89 135.00 135.75 3fzm n PRO 227 Ca -0.16 0.34 0.04 0.00 -2.02 0.00 0.00 63.50 61.69 3fzm n PRO 227 Cb 0.48 -2.03 0.42 0.00 -0.02 0.00 0.00 33.50 32.35 3fzm n PRO 227 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3fzm h GLU 228 N 0.61 0.56 0.00 -0.52 4.81 -2.03 0.12 114.58 118.14 3fzm h GLU 228 Ca -0.47 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 58.70 3fzm h GLU 228 Cb 1.37 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.62 3fzm h GLU 228 CO 0.51 0.37 -0.14 -2.95 -0.73 0.00 0.00 179.01 176.07 3fzm h ASN 229 N 0.58 0.00 0.00 1.04 7.08 -2.05 -3.32 115.58 118.92 3fzm h ASN 229 Ca 0.16 0.00 -0.30 0.00 -3.08 0.00 0.00 56.30 53.08 3fzm h ASN 229 Cb -0.07 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.17 3fzm h ASN 229 CO -0.03 0.14 1.73 0.49 -2.08 0.00 0.00 177.43 177.68 3fzm n PHE 230 N -3.88 0.93 -0.01 4.14 0.99 0.43 -4.66 117.46 115.40 3fzm n PHE 230 Ca -0.02 -1.65 0.05 0.00 -0.00 0.00 0.00 57.45 55.83 3fzm n PHE 230 Cb 0.23 -1.52 0.44 0.00 -1.00 0.00 0.00 39.48 37.63 3fzm n PHE 230 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.76 178.33 3fzm h LYS 231 N 5.47 0.51 -0.05 -1.08 5.09 -1.78 -1.33 116.57 123.40 3fzm h LYS 231 Ca 0.38 -0.03 -0.16 0.00 0.09 0.00 0.00 60.65 60.93 3fzm h LYS 231 Cb 0.44 -0.12 0.01 0.00 0.10 0.00 0.00 32.23 32.66 3fzm h LYS 231 CO 1.06 0.34 -0.58 -0.44 -2.09 0.00 0.00 179.45 177.75 3fzm h ASP 232 N 0.53 0.60 -0.75 7.07 3.32 -1.94 -2.29 116.42 122.96 3fzm h ASP 232 Ca 0.17 -0.70 0.04 0.00 0.02 0.00 0.00 57.03 56.56 3fzm h ASP 232 Cb 0.04 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.36 3fzm h ASP 232 CO -0.04 1.21 0.47 0.28 -1.72 0.00 0.00 179.24 179.44 3fzm h SER 233 N 0.05 0.76 0.25 6.45 0.02 -1.84 -2.24 113.55 117.00 3fzm h SER 233 Ca -0.06 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.76 3fzm h SER 233 Cb 1.25 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.62 3fzm h SER 233 CO 0.12 0.52 -0.54 0.03 -1.14 0.00 0.00 176.83 175.82 3fzm h ARG 234 N 0.90 0.31 0.08 3.45 3.08 -1.24 0.81 114.38 121.78 3fzm h ARG 234 Ca 0.30 -0.19 -0.25 0.00 0.07 0.00 0.00 59.98 59.91 3fzm h ARG 234 Cb 0.04 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.12 3fzm h ARG 234 CO -0.12 0.77 -1.11 1.25 -1.07 0.00 0.00 179.97 179.69 3fzm h LEU 235 N 0.24 0.44 -0.32 3.04 5.85 -1.36 -2.22 115.31 120.98 3fzm h LEU 235 Ca 0.00 -0.42 -0.20 0.00 0.84 0.00 0.00 57.88 58.11 3fzm h LEU 235 Cb 1.03 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 3fzm h LEU 235 CO 0.09 1.28 -0.83 0.50 -0.34 0.00 0.00 178.44 179.14 3fzm h LYS 236 N 0.12 0.32 -0.55 1.25 3.64 -1.26 -1.77 116.57 118.32 3fzm h LYS 236 Ca -0.11 -0.30 -0.07 0.00 -1.27 0.00 0.00 60.65 58.90 3fzm h LYS 236 Cb 1.81 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 33.68 3fzm h LYS 236 CO 0.18 0.98 0.08 -0.09 -2.27 0.00 0.00 179.45 178.34 3fzm h ARG 237 N 0.20 0.92 -0.24 1.90 2.43 -0.88 -1.91 114.38 116.80 3fzm h ARG 237 Ca -0.05 -0.25 -0.15 0.00 -0.81 0.00 0.00 59.98 58.72 3fzm h ARG 237 Cb 1.43 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.87 3fzm h ARG 237 CO 0.14 0.89 -0.42 -0.22 -1.51 0.00 0.00 179.97 178.85 3fzm h LYS 238 N 0.81 0.71 -0.14 0.20 1.63 -1.39 -1.63 116.57 116.76 3fzm h LYS 238 Ca 0.17 -0.44 0.00 0.00 -0.85 0.00 0.00 60.65 59.53 3fzm h LYS 238 Cb 0.42 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.10 3fzm h LYS 238 CO 0.01 1.06 0.09 0.78 -3.45 0.00 0.00 179.45 177.95 3fzm h GLY 239 N 0.44 0.20 0.99 5.01 0.00 -1.34 -1.76 103.07 106.60 3fzm h GLY 239 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.27 3fzm h GLY 239 CO 0.10 0.07 -0.00 -2.00 0.00 0.00 0.00 176.54 174.71 3fzm h LEU 240 N 0.18 -0.00 -0.17 3.11 5.85 -1.29 0.69 115.31 123.68 3fzm h LEU 240 Ca 0.05 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.82 3fzm h LEU 240 Cb -0.01 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 3fzm h LEU 240 CO -0.01 -0.00 -0.22 0.58 -0.34 0.00 0.00 178.44 178.45 3fzm h VAL 241 N 0.00 0.46 -0.65 1.05 2.07 -1.27 -0.79 116.25 117.12 3fzm h VAL 241 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 3fzm h VAL 241 Cb 0.00 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 3fzm h VAL 241 CO -0.01 0.00 0.36 0.11 0.02 0.00 0.00 177.57 178.05 3fzm h LYS 242 N -0.26 0.89 0.47 1.57 1.57 -1.11 -1.12 116.57 118.58 3fzm h LYS 242 Ca 0.11 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 3fzm h LYS 242 Cb 0.42 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.56 3fzm h LYS 242 CO -0.32 0.65 -0.23 -0.22 -0.57 0.00 0.00 179.45 178.77 3fzm h LYS 243 N 0.90 -0.61 -0.72 3.15 3.64 -0.50 -2.37 116.57 120.07 3fzm h LYS 243 Ca 0.23 0.04 0.16 0.00 -1.27 0.00 0.00 60.65 59.81 3fzm h LYS 243 Cb 0.02 0.14 -0.12 0.00 -0.41 0.00 0.00 32.23 31.85 3fzm h LYS 243 CO -0.04 -0.32 0.05 0.28 -2.27 0.00 0.00 179.45 177.15 3fzm h VAL 244 N -0.82 0.41 -0.91 2.00 2.07 -1.01 -0.91 116.25 117.08 3fzm h VAL 244 Ca -0.06 -0.05 0.04 0.00 0.82 0.00 0.00 66.70 67.44 3fzm h VAL 244 Cb 0.56 0.26 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 3fzm h VAL 244 CO 0.11 0.03 0.60 1.56 0.02 0.00 0.00 177.57 179.88 3fzm h GLN 245 N 0.14 1.11 -0.15 1.57 4.20 -1.18 0.24 115.11 121.03 3fzm h GLN 245 Ca 0.40 -0.07 -0.13 0.00 0.06 0.00 0.00 58.65 58.91 3fzm h GLN 245 Cb 0.69 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 3fzm h GLN 245 CO -0.60 0.73 -0.45 0.00 -0.67 0.00 0.00 178.83 177.84 3fzm h ALA 246 N 1.47 0.94 -0.56 3.87 0.00 -0.83 -1.12 119.26 123.01 3fzm h ALA 246 Ca 0.36 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 3fzm h ALA 246 Cb 0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3fzm h ALA 246 CO -0.11 0.64 0.16 0.74 0.00 0.00 0.00 179.25 180.68 3fzm h PHE 247 N 0.31 0.93 -0.80 0.00 0.05 -0.38 -1.81 116.94 115.23 3fzm h PHE 247 Ca 0.02 -0.10 0.04 0.00 3.82 0.00 0.00 57.97 61.75 3fzm h PHE 247 Cb 0.92 -0.27 -0.05 0.00 2.00 0.00 0.00 35.95 38.55 3fzm h PHE 247 CO 0.03 0.79 0.51 -0.07 -0.18 0.00 0.00 178.31 179.38 3fzm h LEU 248 N 0.80 0.83 -1.17 1.54 3.38 -0.42 -0.39 115.31 119.89 3fzm h LEU 248 Ca 0.18 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 3fzm h LEU 248 Cb 0.31 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 3fzm h LEU 248 CO -0.00 0.57 0.28 0.00 0.09 0.00 0.00 178.44 179.38 3fzm h ALA 249 N 1.34 1.35 -0.87 1.53 0.00 -1.14 -1.74 119.26 119.73 3fzm h ALA 249 Ca 0.32 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3fzm h ALA 249 Cb 0.03 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 3fzm h ALA 249 CO -0.12 0.50 0.49 0.93 0.00 0.00 0.00 179.25 181.06 3fzm h GLU 250 N 0.86 1.20 -0.12 0.00 5.08 -0.46 -2.38 114.58 118.77 3fzm h GLU 250 Ca 0.21 -0.13 -0.11 0.00 -1.00 0.00 0.00 59.36 58.33 3fzm h GLU 250 Cb 0.11 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 3fzm h GLU 250 CO -0.03 0.87 -0.41 0.00 -1.00 0.00 0.00 179.01 178.44 3fzm h ASP 252 N 0.22 0.67 -0.76 0.00 3.32 -1.18 -2.31 116.42 116.38 3fzm h ASP 252 Ca 0.02 -0.40 0.08 0.00 0.02 0.00 0.00 57.03 56.75 3fzm h ASP 252 Cb 0.82 -0.20 -0.07 0.00 0.22 0.00 0.00 39.33 40.11 3fzm h ASP 252 CO 0.06 1.14 0.43 0.74 -1.72 0.00 0.00 179.24 179.90 3fzm h THR 253 N 0.42 0.94 0.48 0.35 2.02 -1.35 -2.66 112.91 113.12 3fzm h THR 253 Ca -0.02 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 3fzm h THR 253 Cb 1.23 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 3fzm h THR 253 CO 0.12 0.14 -0.23 0.58 0.37 0.00 0.00 175.52 176.50 3fzm h VAL 254 N 0.76 0.43 0.00 3.16 2.07 -1.36 -3.34 116.25 117.96 3fzm h VAL 254 Ca 0.36 -0.41 -0.08 0.00 0.82 0.00 0.00 66.70 67.38 3fzm h VAL 254 Cb 0.28 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 3fzm h VAL 254 CO -0.22 0.06 -0.40 1.05 0.02 0.00 0.00 177.57 178.08 3fzm h GLU 255 N -0.92 0.00 -4.52 1.57 4.11 -1.43 -3.25 114.58 110.13 3fzm h GLU 255 Ca -0.07 0.00 -0.74 0.00 0.07 0.00 0.00 59.36 58.62 3fzm h GLU 255 Cb 0.59 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 29.64 3fzm h GLU 255 CO 0.11 0.40 0.85 -0.65 0.07 0.00 0.00 179.01 179.79 3fzm s GLN 256 N -3.50 3.87 0.00 1.06 1.11 -1.01 -3.42 119.66 117.78 3fzm s GLN 256 Ca 0.01 -2.39 0.00 0.00 0.01 0.00 0.00 55.36 52.98 3fzm s GLN 256 Cb 0.10 -4.84 0.00 0.00 -1.01 0.00 0.00 33.01 27.26 3fzm s GLN 256 CO 0.70 -1.62 0.00 -1.71 0.01 0.00 0.00 175.29 172.67 3fzm n ASN 257 N 5.23 0.00 -4.23 5.90 4.05 -1.23 -4.79 115.26 120.19 3fzm n ASN 257 Ca 0.27 0.00 -0.13 0.00 0.45 0.00 0.00 54.58 55.17 3fzm n ASN 257 Cb 0.45 0.00 -0.10 0.00 1.23 0.00 0.00 39.78 41.36 3fzm n ASN 257 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 3fzm s ILE 258 N 0.00 0.27 -0.60 -1.44 -4.36 -1.22 -4.94 121.20 108.91 3fzm s ILE 258 Ca 0.00 -1.98 -0.14 0.00 -0.26 0.00 0.00 60.65 58.27 3fzm s ILE 258 Cb 0.00 -2.41 0.02 0.00 1.25 0.00 0.00 42.46 41.32 3fzm s ILE 258 CO 0.00 -0.14 0.27 0.00 0.24 0.00 0.00 174.94 175.31