#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f4o n ASP 165 N 0.00 0.68 -4.70 1.61 5.68 -1.26 -4.56 116.55 114.00 2f4o n ASP 165 Ca 0.00 0.67 -0.43 0.00 -0.50 0.00 0.00 54.79 54.53 2f4o n ASP 165 Cb 0.00 -0.82 -0.02 0.00 -1.14 0.00 0.00 41.12 39.14 2f4o n ASP 165 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2f4o n SER 166 N -2.26 3.13 0.12 -1.12 3.41 -1.26 -4.89 113.62 110.74 2f4o n SER 166 Ca 0.02 1.15 -0.00 0.00 -0.26 0.00 0.00 58.87 59.78 2f4o n SER 166 Cb 0.22 -1.49 0.29 0.00 -0.26 0.00 0.00 64.21 62.97 2f4o n SER 166 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2f4o h THR 167 N 3.09 1.27 -0.09 6.66 2.02 -1.92 -2.92 112.91 121.03 2f4o h THR 167 Ca -0.46 -1.30 0.04 0.00 0.77 0.00 0.00 66.41 65.47 2f4o h THR 167 Cb 1.26 1.57 -0.06 0.00 -1.74 0.00 0.00 68.15 69.18 2f4o h THR 167 CO 0.75 0.39 -0.40 -0.29 0.37 0.00 0.00 175.52 176.34 2f4o h ILE 168 N 0.17 0.18 -0.80 3.11 6.09 -1.93 -1.69 117.51 122.63 2f4o h ILE 168 Ca 0.02 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.51 2f4o h ILE 168 Cb 0.68 0.18 -0.04 0.00 0.47 0.00 0.00 36.82 38.10 2f4o h ILE 168 CO 0.05 0.00 0.50 -0.07 -3.07 0.00 0.00 178.15 175.56 2f4o h LEU 169 N -0.50 0.95 -1.89 2.19 3.38 -1.86 -1.32 115.31 116.26 2f4o h LEU 169 Ca 0.07 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2f4o h LEU 169 Cb 0.62 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2f4o h LEU 169 CO -0.36 0.71 -0.11 0.11 0.09 0.00 0.00 178.44 178.88 2f4o h LYS 170 N 1.10 0.00 0.00 1.13 1.57 -1.27 -2.62 116.57 116.49 2f4o h LYS 170 Ca 0.29 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.89 2f4o h LYS 170 Cb -0.08 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 2f4o h LYS 170 CO -0.06 0.11 -0.92 -0.39 -0.57 0.00 0.00 179.45 177.62 2f4o h VAL 171 N 0.00 1.39 -0.12 0.50 -1.51 -0.33 -3.13 116.25 113.06 2f4o h VAL 171 Ca -0.00 -3.01 0.04 0.00 -1.23 0.00 0.00 66.70 62.50 2f4o h VAL 171 Cb 0.22 2.68 -0.05 0.00 -2.13 0.00 0.00 31.29 32.02 2f4o h VAL 171 CO 0.01 0.79 -0.16 -0.07 -1.23 0.00 0.00 177.57 176.92 2f4o h LEU 172 N 0.00 -0.49 -1.04 4.19 3.38 -1.07 -1.27 115.31 119.01 2f4o h LEU 172 Ca -0.03 0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 2f4o h LEU 172 Cb 1.68 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 42.64 2f4o h LEU 172 CO 0.11 -0.21 -0.29 0.06 0.09 0.00 0.00 178.44 178.20 2f4o h GLN 173 N -0.20 0.32 -0.14 1.13 -0.00 -1.58 0.23 115.11 114.86 2f4o h GLN 173 Ca 0.09 -0.12 -0.08 0.00 -0.00 0.00 0.00 58.65 58.54 2f4o h GLN 173 Cb 0.33 -0.02 -0.00 0.00 -0.00 0.00 0.00 27.48 27.80 2f4o h GLN 173 CO -0.24 0.59 -0.20 0.77 -0.00 0.00 0.00 178.83 179.75 2f4o h SER 174 N 0.28 0.43 -0.58 0.06 0.02 -1.46 -2.34 113.55 109.96 2f4o h SER 174 Ca 0.04 -0.52 -0.08 0.00 -0.84 0.00 0.00 61.79 60.39 2f4o h SER 174 Cb 0.67 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 2f4o h SER 174 CO 0.05 0.86 0.07 0.78 -1.14 0.00 0.00 176.83 177.45 2f4o h ASN 175 N 0.00 0.97 0.07 3.07 2.35 -1.02 1.63 115.58 122.65 2f4o h ASN 175 Ca 0.01 -0.23 -0.00 0.00 -0.55 0.00 0.00 56.30 55.53 2f4o h ASN 175 Cb 0.77 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.88 2f4o h ASN 175 CO 0.05 0.99 -0.03 0.40 -1.65 0.00 0.00 177.43 177.18 2f4o h ILE 176 N 0.94 1.01 0.00 2.81 2.04 -0.97 -1.08 117.51 122.26 2f4o h ILE 176 Ca 0.18 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2f4o h ILE 176 Cb 0.45 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 2f4o h ILE 176 CO 0.02 0.07 0.00 0.00 0.00 0.00 0.00 178.15 178.23 2f4o n GLN 177 N -5.08 0.00 -0.33 2.37 6.02 -0.88 -3.63 117.38 115.86 2f4o n GLN 177 Ca -0.08 0.76 0.22 0.00 -0.01 0.00 0.00 57.00 57.89 2f4o n GLN 177 Cb 0.11 -1.48 0.44 0.00 1.02 0.00 0.00 30.24 30.34 2f4o n GLN 177 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2f4o h HIS 178 N 0.00 0.77 0.00 1.08 2.76 0.26 -1.26 115.15 118.76 2f4o h HIS 178 Ca 0.00 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 2f4o h HIS 178 Cb 0.00 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 28.78 2f4o h HIS 178 CO -0.41 -0.22 0.00 1.55 -1.30 0.00 0.00 177.93 177.55 2f4o n VAL 179 N -5.12 0.82 0.28 5.26 3.14 -0.42 -2.30 118.33 120.00 2f4o n VAL 179 Ca 0.30 0.20 0.15 0.00 -2.96 0.00 0.00 64.34 62.03 2f4o n VAL 179 Cb 0.95 -1.11 0.83 0.00 -1.06 0.00 0.00 33.84 33.45 2f4o n VAL 179 CO 0.00 0.00 0.00 1.56 -6.46 0.00 0.00 176.83 171.93 2f4o h GLN 180 N 0.00 0.00 0.00 1.45 7.50 -1.34 -3.07 115.11 119.65 2f4o h GLN 180 Ca 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.12 2f4o h GLN 180 Cb 0.38 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.90 2f4o h GLN 180 CO 0.00 0.07 -0.13 -0.07 -1.50 0.00 0.00 178.83 177.20 2f4o h LEU 181 N 0.00 0.00 -0.62 1.46 3.38 -1.66 -2.75 115.31 115.12 2f4o h LEU 181 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2f4o h LEU 181 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2f4o h LEU 181 CO 0.01 0.13 -0.45 1.88 0.09 0.00 0.00 178.44 180.09 2f4o h TYR 182 N 0.00 0.00 0.00 1.13 0.99 -1.78 -3.25 116.97 114.07 2f4o h TYR 182 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2f4o h TYR 182 Cb 0.40 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.13 2f4o h TYR 182 CO 0.00 0.45 0.00 0.39 -0.00 0.00 0.00 178.16 179.00 2f4o n GLU 183 N -3.44 0.94 -3.29 4.88 -0.58 -1.04 -4.55 120.64 113.56 2f4o n GLU 183 Ca 0.00 0.00 -0.41 0.00 -0.42 0.00 0.00 57.16 56.33 2f4o n GLU 183 Cb 0.60 -1.29 -0.08 0.00 -0.57 0.00 0.00 31.44 30.09 2f4o n GLU 183 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2f4o s ASN 184 N -1.61 6.27 0.00 1.62 0.02 -1.23 -4.90 114.94 115.11 2f4o s ASN 184 Ca 0.26 -0.14 0.17 0.00 -1.02 0.00 0.00 52.86 52.14 2f4o s ASN 184 Cb 0.12 -2.24 0.91 0.00 0.02 0.00 0.00 41.25 40.05 2f4o s ASN 184 CO 0.20 -0.45 1.48 -0.81 0.02 0.00 0.00 177.10 177.54 2f4o n PRO 185 N 5.63 0.33 0.05 -0.60 -0.04 -1.26 0.03 135.00 139.14 2f4o n PRO 185 Ca -0.06 0.09 -0.20 0.00 -0.04 0.00 0.00 63.50 63.29 2f4o n PRO 185 Cb 0.49 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.32 2f4o n PRO 185 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 2f4o h VAL 186 N 0.00 1.40 0.07 0.52 3.04 -1.95 -0.50 116.25 118.82 2f4o h VAL 186 Ca 0.00 -2.32 -0.25 0.00 -1.01 0.00 0.00 66.70 63.11 2f4o h VAL 186 Cb 0.11 2.78 -0.01 0.00 -2.01 0.00 0.00 31.29 32.16 2f4o h VAL 186 CO 0.00 0.68 -1.21 0.25 -1.01 0.00 0.00 177.57 176.29 2f4o h LEU 187 N -0.04 0.23 -0.32 3.16 5.85 -0.73 -2.55 115.31 120.92 2f4o h LEU 187 Ca -0.13 -0.26 -0.16 0.00 0.84 0.00 0.00 57.88 58.17 2f4o h LEU 187 Cb 1.61 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.56 2f4o h LEU 187 CO 0.17 1.21 -0.42 1.56 -0.34 0.00 0.00 178.44 180.62 2f4o h GLN 188 N 0.04 0.85 0.05 1.25 4.20 -1.04 0.68 115.11 121.14 2f4o h GLN 188 Ca -0.11 -0.49 0.03 0.00 0.06 0.00 0.00 58.65 58.14 2f4o h GLN 188 Cb 1.90 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 29.67 2f4o h GLN 188 CO 0.16 1.12 -0.26 0.93 -0.67 0.00 0.00 178.83 180.12 2f4o h GLU 189 N 0.64 -0.41 -0.76 1.46 5.08 -1.15 -0.77 114.58 118.66 2f4o h GLU 189 Ca 0.04 0.03 0.13 0.00 -1.00 0.00 0.00 59.36 58.55 2f4o h GLU 189 Cb 1.01 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 30.31 2f4o h GLU 189 CO 0.10 -0.28 0.50 -0.22 -1.00 0.00 0.00 179.01 178.11 2f4o h LYS 190 N -0.43 0.52 -0.03 2.33 3.64 -1.19 -0.20 116.57 121.20 2f4o h LYS 190 Ca 0.05 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2f4o h LYS 190 Cb 0.49 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2f4o h LYS 190 CO -0.20 0.34 0.00 0.00 -2.27 0.00 0.00 179.45 177.33 2f4o n ALA 191 N -2.49 2.60 -0.09 5.00 0.00 0.21 -3.41 120.51 122.33 2f4o n ALA 191 Ca 0.14 -0.36 -0.14 0.00 0.00 0.00 0.00 53.44 53.07 2f4o n ALA 191 Cb 0.44 -1.26 -0.14 0.00 0.00 0.00 0.00 19.45 18.49 2f4o n ALA 191 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2f4o n LEU 192 N -0.20 1.45 -0.51 0.00 4.77 -0.16 -4.08 117.00 118.27 2f4o n LEU 192 Ca 0.20 0.01 0.42 0.00 -0.03 0.00 0.00 56.01 56.60 2f4o n LEU 192 Cb 0.26 -0.21 0.72 0.00 -2.33 0.00 0.00 43.42 41.86 2f4o n LEU 192 CO 0.16 0.69 1.33 0.74 -1.33 0.00 0.00 177.39 178.98 2f4o h THR 193 N 0.01 0.13 0.00 -5.08 2.02 -1.39 -1.53 112.91 107.07 2f4o h THR 193 Ca -0.52 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 66.64 2f4o h THR 193 Cb 2.07 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 2f4o h THR 193 CO -0.01 0.01 -0.78 0.00 0.37 0.00 0.00 175.52 175.11 2f4o s ILE 195 N -3.25 3.40 -0.64 0.00 1.01 -0.58 -5.01 121.20 116.13 2f4o s ILE 195 Ca 0.03 -0.50 -0.07 0.00 0.00 0.00 0.00 60.65 60.11 2f4o s ILE 195 Cb 0.12 -2.51 -0.18 0.00 0.01 0.00 0.00 42.46 39.90 2f4o s ILE 195 CO 0.75 0.46 3.31 -0.81 0.00 0.00 0.00 174.94 178.65 2f4o n PRO 196 N 4.31 2.71 -0.15 2.79 -0.04 -1.26 -4.77 135.00 138.59 2f4o n PRO 196 Ca -0.18 -1.57 -0.04 0.00 -0.04 0.00 0.00 63.50 61.67 2f4o n PRO 196 Cb 0.51 -2.31 -0.03 0.00 -0.04 0.00 0.00 33.50 31.63 2f4o n PRO 196 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2f4o n VAL 197 N 2.77 -0.24 -0.10 0.52 0.31 -1.26 -0.14 118.33 120.20 2f4o n VAL 197 Ca 0.57 1.81 0.06 0.00 -0.01 0.00 0.00 64.34 66.77 2f4o n VAL 197 Cb 0.64 -2.33 0.11 0.00 -0.91 0.00 0.00 33.84 31.35 2f4o n VAL 197 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2f4o n SER 198 N -3.78 0.01 0.06 4.52 7.64 -1.26 0.12 113.62 120.93 2f4o n SER 198 Ca 0.01 0.48 -0.20 0.00 1.01 0.00 0.00 58.87 60.17 2f4o n SER 198 Cb 0.09 -0.20 -0.15 0.00 -1.01 0.00 0.00 64.21 62.95 2f4o n SER 198 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2f4o h GLU 199 N 0.00 0.32 -0.27 1.43 4.57 -0.94 -2.76 114.58 116.93 2f4o h GLU 199 Ca 0.20 -0.54 -0.08 0.00 -1.18 0.00 0.00 59.36 57.75 2f4o h GLU 199 Cb 0.46 0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.24 2f4o h GLU 199 CO -0.25 1.21 -0.16 -0.07 -1.18 0.00 0.00 179.01 178.56 2f4o h LEU 200 N 0.09 0.61 -1.22 1.64 3.38 0.24 -0.39 115.31 119.66 2f4o h LEU 200 Ca -0.32 -0.42 -0.06 0.00 0.09 0.00 0.00 57.88 57.17 2f4o h LEU 200 Cb 2.06 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.63 2f4o h LEU 200 CO 0.16 0.90 -0.28 0.50 0.09 0.00 0.00 178.44 179.81 2f4o h LYS 201 N 0.33 0.00 0.00 1.13 3.64 -0.08 -0.81 116.57 120.77 2f4o h LYS 201 Ca 0.06 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.21 2f4o h LYS 201 Cb 0.69 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.47 2f4o h LYS 201 CO 0.05 0.28 -1.72 -2.13 -2.27 0.00 0.00 179.45 173.66 2f4o n ARG 202 N -3.58 0.64 0.21 1.90 0.63 -1.04 -2.90 116.66 112.52 2f4o n ARG 202 Ca -0.01 0.17 0.09 0.00 -0.92 0.00 0.00 57.85 57.19 2f4o n ARG 202 Cb 0.42 -1.73 0.31 0.00 0.45 0.00 0.00 32.46 31.91 2f4o n ARG 202 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 2f4o h LYS 203 N 0.00 0.00 -0.03 -0.14 1.57 -0.96 -2.93 116.57 114.08 2f4o h LYS 203 Ca -0.26 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.32 2f4o h LYS 203 Cb 1.79 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.10 2f4o h LYS 203 CO 0.05 0.23 -0.84 0.00 -0.57 0.00 0.00 179.45 178.31 2f4o h ALA 204 N 1.77 0.50 -0.16 3.86 0.00 -1.17 -2.77 119.26 121.30 2f4o h ALA 204 Ca -0.00 -0.67 -0.17 0.00 0.00 0.00 0.00 54.91 54.06 2f4o h ALA 204 Cb 0.95 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2f4o h ALA 204 CO 0.03 0.82 -0.62 1.96 0.00 0.00 0.00 179.25 181.44 2f4o h GLN 205 N 0.21 0.55 -0.39 0.00 4.20 -1.54 0.22 115.11 118.36 2f4o h GLN 205 Ca -0.05 -0.38 -0.13 0.00 0.06 0.00 0.00 58.65 58.15 2f4o h GLN 205 Cb 1.45 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 29.28 2f4o h GLN 205 CO 0.14 1.00 -0.27 0.93 -0.67 0.00 0.00 178.83 179.96 2f4o h GLU 206 N 0.41 0.83 0.00 1.46 4.39 -1.53 0.63 114.58 120.77 2f4o h GLU 206 Ca -0.01 -0.37 -0.09 0.00 0.34 0.00 0.00 59.36 59.23 2f4o h GLU 206 Cb 1.18 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.80 2f4o h GLU 206 CO 0.12 1.00 -0.43 0.87 -1.16 0.00 0.00 179.01 179.41 2f4o h LYS 207 N 0.71 0.00 -0.15 2.33 1.57 -1.48 -3.15 116.57 116.40 2f4o h LYS 207 Ca 0.09 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.78 2f4o h LYS 207 Cb 0.81 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.12 2f4o h LYS 207 CO 0.07 0.43 -0.25 1.25 -0.57 0.00 0.00 179.45 180.38 2f4o h LEU 208 N 0.00 0.48 -0.79 2.94 5.85 -0.25 -2.83 115.31 120.72 2f4o h LEU 208 Ca -0.00 -0.54 0.02 0.00 0.84 0.00 0.00 57.88 58.20 2f4o h LEU 208 Cb 0.92 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 2f4o h LEU 208 CO 0.06 0.93 0.51 -0.26 -0.34 0.00 0.00 178.44 179.33 2f4o h PHE 209 N 0.06 0.96 0.10 1.25 0.05 0.22 -3.15 116.94 116.42 2f4o h PHE 209 Ca 0.01 0.02 -0.28 0.00 3.82 0.00 0.00 57.97 61.55 2f4o h PHE 209 Cb 0.83 -0.32 0.02 0.00 2.00 0.00 0.00 35.95 38.48 2f4o h PHE 209 CO 0.10 0.57 -1.18 0.07 -0.18 0.00 0.00 178.31 177.69 2f4o h ARG 210 N 1.01 0.52 -0.80 1.51 0.11 -1.64 -3.19 114.38 111.89 2f4o h ARG 210 Ca 0.30 -0.69 0.18 0.00 0.10 0.00 0.00 59.98 59.88 2f4o h ARG 210 Cb -0.04 0.23 -0.05 0.00 1.11 0.00 0.00 29.97 31.21 2f4o h ARG 210 CO -0.09 1.29 0.54 0.00 0.10 0.00 0.00 179.97 181.81 2f4o h ALA 211 N 0.44 2.28 -0.03 0.08 0.00 -1.46 -0.88 119.26 119.68 2f4o h ALA 211 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2f4o h ALA 211 Cb 1.85 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.62 2f4o h ALA 211 CO 0.22 -0.51 0.00 -2.13 0.00 0.00 0.00 179.25 176.83 2f4o n ARG 212 N -4.45 1.34 -0.03 0.00 3.00 -1.20 -3.06 116.66 112.26 2f4o n ARG 212 Ca 0.16 -0.50 -0.15 0.00 -0.00 0.00 0.00 57.85 57.36 2f4o n ARG 212 Cb 0.65 -1.44 -0.08 0.00 0.00 0.00 0.00 32.46 31.59 2f4o n ARG 212 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 2f4o h LYS 213 N 1.13 0.48 -5.01 -0.14 1.79 -1.27 -3.28 116.57 110.27 2f4o h LYS 213 Ca 0.00 -0.37 -0.71 0.00 -2.18 0.00 0.00 60.65 57.39 2f4o h LYS 213 Cb 0.24 0.07 -0.17 0.00 -1.58 0.00 0.00 32.23 30.80 2f4o h LYS 213 CO 0.00 1.00 1.21 -1.17 -1.08 0.00 0.00 179.45 179.41 2f4o s LEU 214 N -8.66 4.89 0.15 2.94 2.96 -1.17 -4.85 118.68 114.94 2f4o s LEU 214 Ca -0.13 -2.50 0.20 0.00 -0.22 0.00 0.00 54.13 51.48 2f4o s LEU 214 Cb 0.05 -2.42 0.84 0.00 0.50 0.00 0.00 46.19 45.16 2f4o s LEU 214 CO 0.81 -0.94 1.62 -0.67 -1.32 0.00 0.00 176.35 175.85 2f4o n ASP 215 N 6.36 0.39 -0.35 3.68 -0.08 -1.24 -1.77 116.55 123.55 2f4o n ASP 215 Ca 0.32 0.59 0.11 0.00 -1.51 0.00 0.00 54.79 54.31 2f4o n ASP 215 Cb 0.46 -0.68 0.23 0.00 2.34 0.00 0.00 41.12 43.47 2f4o n ASP 215 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 2f4o n LYS 216 N -1.93 -0.08 -1.52 -0.67 3.00 -1.26 -3.83 118.16 111.87 2f4o n LYS 216 Ca 0.03 1.50 -0.35 0.00 -0.00 0.00 0.00 58.31 59.49 2f4o n LYS 216 Cb 0.22 -2.33 -0.13 0.00 0.00 0.00 0.00 35.03 32.79 2f4o n LYS 216 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2f4o n GLY 217 N -1.55 -0.31 3.12 3.14 0.00 -0.73 -4.91 105.19 103.96 2f4o n GLY 217 Ca 0.20 0.81 -0.22 0.00 0.00 0.00 0.00 46.02 46.81 2f4o n GLY 217 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2f4o n THR 218 N 7.41 0.00 -4.00 2.61 5.66 -1.25 -4.90 114.28 119.82 2f4o n THR 218 Ca 0.58 -0.91 0.01 0.00 -3.05 0.00 0.00 64.05 60.68 2f4o n THR 218 Cb 0.20 -1.45 -0.00 0.00 -1.55 0.00 0.00 70.33 67.52 2f4o n THR 218 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2f4o n ASN 219 N -3.51 -3.18 -0.02 1.09 5.15 -1.26 -4.83 115.26 108.71 2f4o n ASN 219 Ca 0.13 0.10 -0.05 0.00 -0.60 0.00 0.00 54.58 54.17 2f4o n ASN 219 Cb 0.47 -0.29 -0.02 0.00 -0.53 0.00 0.00 39.78 39.41 2f4o n ASN 219 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 2f4o n VAL 220 N -1.22 1.29 -0.95 3.44 0.31 -1.26 -5.14 118.33 114.79 2f4o n VAL 220 Ca 0.00 0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.58 2f4o n VAL 220 Cb 0.04 -1.90 0.00 0.00 -0.91 0.00 0.00 33.84 31.07 2f4o n VAL 220 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2f4o n SER 221 N -3.89 -5.72 0.10 4.52 2.88 -1.26 -5.01 113.62 105.23 2f4o n SER 221 Ca -0.08 0.67 0.00 0.00 -1.33 0.00 0.00 58.87 58.14 2f4o n SER 221 Cb 0.27 -2.09 0.00 0.00 -0.75 0.00 0.00 64.21 61.64 2f4o n SER 221 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2f4o n ASP 222 N 0.07 -1.54 0.24 -3.46 -0.08 -1.26 -4.68 116.55 105.84 2f4o n ASP 222 Ca 0.00 0.37 0.17 0.00 -1.51 0.00 0.00 54.79 53.82 2f4o n ASP 222 Cb 0.00 1.67 0.80 0.00 2.34 0.00 0.00 41.12 45.94 2f4o n ASP 222 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 2f4o h GLU 223 N 0.00 0.00 -0.09 -0.67 4.11 -1.98 -1.89 114.58 114.05 2f4o h GLU 223 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.27 2f4o h GLU 223 Cb 0.00 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.26 2f4o h GLU 223 CO 0.00 0.00 -0.58 -0.44 0.07 0.00 0.00 179.01 178.06 2f4o h ASP 224 N 0.00 0.67 -0.94 3.06 5.19 -1.96 -0.01 116.42 122.43 2f4o h ASP 224 Ca 0.00 -0.66 0.03 0.00 -0.62 0.00 0.00 57.03 55.79 2f4o h ASP 224 Cb 0.20 -0.20 -0.05 0.00 0.18 0.00 0.00 39.33 39.46 2f4o h ASP 224 CO 0.00 1.22 0.62 -0.26 -3.12 0.00 0.00 179.24 177.70 2f4o h PHE 225 N 0.16 1.15 -0.55 4.55 0.05 -1.75 -1.37 116.94 119.18 2f4o h PHE 225 Ca -0.05 0.03 -0.07 0.00 3.82 0.00 0.00 57.97 61.71 2f4o h PHE 225 Cb 1.23 -0.38 -0.02 0.00 2.00 0.00 0.00 35.95 38.77 2f4o h PHE 225 CO 0.11 0.67 0.08 1.25 -0.18 0.00 0.00 178.31 180.24 2f4o h LEU 226 N 1.19 0.84 -0.50 1.54 5.85 -1.28 -0.99 115.31 121.96 2f4o h LEU 226 Ca 0.37 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.95 2f4o h LEU 226 Cb 0.00 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 2f4o h LEU 226 CO -0.11 0.86 0.27 0.25 -0.34 0.00 0.00 178.44 179.37 2f4o h LEU 227 N 0.84 0.40 -0.62 2.25 5.85 -0.54 0.22 115.31 123.71 2f4o h LEU 227 Ca 0.17 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.84 2f4o h LEU 227 Cb 0.39 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 2f4o h LEU 227 CO 0.01 0.28 0.10 -0.07 -0.34 0.00 0.00 178.44 178.42 2f4o h LEU 228 N 0.53 0.98 -1.69 2.25 3.38 -0.67 -1.41 115.31 118.67 2f4o h LEU 228 Ca 0.21 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2f4o h LEU 228 Cb 0.10 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2f4o h LEU 228 CO -0.13 0.99 0.06 -0.33 0.09 0.00 0.00 178.44 179.11 2f4o h GLU 229 N 0.93 0.25 0.07 1.13 4.39 -0.94 -2.46 114.58 117.94 2f4o h GLU 229 Ca 0.19 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.86 2f4o h GLU 229 Cb 0.43 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2f4o h GLU 229 CO 0.01 0.23 -0.03 1.25 -1.16 0.00 0.00 179.01 179.31 2f4o h LEU 230 N 0.25 -0.08 0.13 1.33 6.46 0.50 -1.37 115.31 122.54 2f4o h LEU 230 Ca 0.06 -0.25 0.02 0.00 -0.12 0.00 0.00 57.88 57.59 2f4o h LEU 230 Cb 0.08 0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 40.00 2f4o h LEU 230 CO -0.00 0.21 -0.31 -0.07 -0.62 0.00 0.00 178.44 177.64 2f4o h LEU 231 N -0.37 -0.90 0.46 2.25 3.38 -1.45 -2.26 115.31 116.42 2f4o h LEU 231 Ca -0.01 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2f4o h LEU 231 Cb 0.32 0.34 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2f4o h LEU 231 CO 0.01 -0.40 -0.42 -0.74 0.09 0.00 0.00 178.44 176.98 2f4o h HIS 232 N -0.54 -1.15 -0.86 1.13 2.76 -1.35 -1.70 115.15 113.44 2f4o h HIS 232 Ca 0.03 0.01 0.22 0.00 -2.20 0.00 0.00 60.37 58.43 2f4o h HIS 232 Cb 0.57 0.44 -0.16 0.00 1.55 0.00 0.00 27.41 29.81 2f4o h HIS 232 CO -0.28 -0.56 -0.03 1.87 -1.30 0.00 0.00 177.93 177.63 2f4o n TRP 233 N -4.95 0.50 0.16 5.26 -0.00 -0.52 -1.83 117.44 116.05 2f4o n TRP 233 Ca -0.10 1.04 -0.14 0.00 -0.00 0.00 0.00 57.50 58.30 2f4o n TRP 233 Cb 0.39 -1.11 -0.08 0.00 -0.00 0.00 0.00 31.31 30.50 2f4o n TRP 233 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 177.69 178.04 2f4o h PHE 234 N 0.00 -0.35 -0.97 5.87 3.57 -0.71 0.14 116.94 124.48 2f4o h PHE 234 Ca 0.50 -0.01 0.19 0.00 3.53 0.00 0.00 57.97 62.18 2f4o h PHE 234 Cb 0.98 0.12 -0.11 0.00 2.79 0.00 0.00 35.95 39.73 2f4o h PHE 234 CO -0.49 -0.12 0.57 0.87 -2.23 0.00 0.00 178.31 176.91 2f4o h LYS 235 N -0.51 0.67 0.00 1.11 1.79 -0.78 -0.77 116.57 118.08 2f4o h LYS 235 Ca -0.04 -0.04 -0.45 0.00 -2.18 0.00 0.00 60.65 57.94 2f4o h LYS 235 Cb 0.38 -0.15 -0.07 0.00 -1.58 0.00 0.00 32.23 30.81 2f4o h LYS 235 CO 0.06 0.44 -2.50 0.39 -1.08 0.00 0.00 179.45 176.77 2f4o n GLU 236 N -4.82 0.57 -0.10 3.15 -0.58 -0.76 -4.73 120.64 113.37 2f4o n GLU 236 Ca 0.23 0.24 -0.14 0.00 -0.42 0.00 0.00 57.16 57.07 2f4o n GLU 236 Cb 0.58 -1.46 -0.14 0.00 -0.57 0.00 0.00 31.44 29.85 2f4o n GLU 236 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2f4o n GLU 237 N -4.12 0.67 -0.07 3.49 4.07 0.44 -4.90 120.64 120.23 2f4o n GLU 237 Ca -0.52 0.10 -0.06 0.00 -0.06 0.00 0.00 57.16 56.62 2f4o n GLU 237 Cb 0.89 -1.55 -0.02 0.00 -0.06 0.00 0.00 31.44 30.69 2f4o n GLU 237 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2f4o n PHE 238 N -3.06 0.36 -4.01 4.31 7.35 -1.06 -5.01 117.46 116.33 2f4o n PHE 238 Ca -0.38 0.16 -0.29 0.00 -0.76 0.00 0.00 57.45 56.17 2f4o n PHE 238 Cb 1.07 -0.55 -0.05 0.00 0.35 0.00 0.00 39.48 40.29 2f4o n PHE 238 CO 0.00 0.00 0.00 0.12 -0.76 0.00 0.00 176.76 176.12 2f4o s PHE 239 N -2.40 3.29 0.15 -5.13 5.36 -0.30 -4.87 117.98 114.08 2f4o s PHE 239 Ca -0.20 0.11 0.10 0.00 -0.96 0.00 0.00 56.93 55.98 2f4o s PHE 239 Cb 0.03 -1.64 -0.04 0.00 -0.34 0.00 0.00 43.02 41.03 2f4o s PHE 239 CO 0.29 0.54 -0.22 1.03 -1.46 0.00 0.00 175.22 175.40 2f4o s ARG 240 N -2.61 1.32 -0.11 10.12 0.52 0.14 -4.76 118.95 123.57 2f4o s ARG 240 Ca 0.31 -1.37 -0.18 0.00 -0.52 0.00 0.00 55.73 53.98 2f4o s ARG 240 Cb -0.12 -1.57 -0.04 0.00 0.52 0.00 0.00 34.95 33.74 2f4o s ARG 240 CO 0.24 0.35 0.46 -0.46 0.02 0.00 0.00 175.30 175.91 2f4o s TRP 241 N -1.56 3.53 -0.31 -0.53 -0.11 -1.26 -1.23 118.94 117.46 2f4o s TRP 241 Ca 0.14 0.89 -0.08 0.00 1.22 0.00 0.00 56.10 58.27 2f4o s TRP 241 Cb -0.08 -2.52 0.01 0.00 -1.50 0.00 0.00 33.47 29.38 2f4o s TRP 241 CO 0.07 0.22 0.12 0.08 -4.62 0.00 0.00 176.95 172.82 2f4o s VAL 242 N 0.43 4.20 0.00 5.86 1.01 -0.94 -4.83 120.40 126.14 2f4o s VAL 242 Ca 0.25 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.57 2f4o s VAL 242 Cb -0.15 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.03 2f4o s VAL 242 CO 0.10 0.02 0.00 -0.46 0.00 0.00 0.00 175.10 174.77 2f4o n ASN 243 N 4.91 0.00 -4.20 3.32 0.23 -1.26 -4.62 115.26 113.64 2f4o n ASN 243 Ca -0.14 0.00 -0.27 0.00 -0.53 0.00 0.00 54.58 53.64 2f4o n ASN 243 Cb 0.48 0.00 -0.16 0.00 -2.08 0.00 0.00 39.78 38.02 2f4o n ASN 243 CO 0.00 0.00 0.00 0.20 -0.93 0.00 0.00 177.26 176.53 2f4o s ASN 244 N -1.00 2.43 0.51 0.53 0.01 -1.26 -5.07 114.94 111.10 2f4o s ASN 244 Ca 0.00 -0.39 -0.20 0.00 -0.71 0.00 0.00 52.86 51.57 2f4o s ASN 244 Cb 0.00 -0.47 -0.07 0.00 0.41 0.00 0.00 41.25 41.12 2f4o s ASN 244 CO 0.00 0.22 1.07 0.27 -1.51 0.00 0.00 177.10 177.15 2f4o s ILE 245 N -0.26 3.56 0.57 0.60 -4.36 -1.26 -4.83 121.20 115.21 2f4o s ILE 245 Ca 0.02 0.95 -0.16 0.00 -0.26 0.00 0.00 60.65 61.21 2f4o s ILE 245 Cb -0.10 -3.38 -0.05 0.00 1.25 0.00 0.00 42.46 40.18 2f4o s ILE 245 CO 0.01 -0.22 1.03 0.68 0.24 0.00 0.00 174.94 176.68 2f4o s VAL 246 N -1.93 4.08 0.13 8.37 -7.23 -1.26 -4.28 120.40 118.27 2f4o s VAL 246 Ca 0.69 0.99 -0.31 0.00 -1.81 0.00 0.00 61.98 61.53 2f4o s VAL 246 Cb -0.19 -3.51 -0.09 0.00 0.56 0.00 0.00 36.38 33.15 2f4o s VAL 246 CO 0.24 -0.58 1.54 0.00 -0.31 0.00 0.00 175.10 175.99 2f4o h SER 248 N 7.18 1.01 0.06 0.00 4.64 -1.93 0.14 113.55 124.64 2f4o h SER 248 Ca -0.42 0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2f4o h SER 248 Cb 1.20 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2f4o h SER 248 CO 0.91 0.63 -0.03 0.50 -0.87 0.00 0.00 176.83 177.97 2f4o h LYS 249 N 1.13 -0.08 0.00 4.77 1.63 -1.99 -3.41 116.57 118.63 2f4o h LYS 249 Ca 0.44 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.24 2f4o h LYS 249 Cb 0.22 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 2f4o h LYS 249 CO -0.19 -0.05 -1.22 0.00 -3.45 0.00 0.00 179.45 174.54 2f4o n GLY 251 N 1.42 0.81 4.01 0.00 0.00 0.48 -4.96 105.19 106.94 2f4o n GLY 251 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 2f4o n GLY 251 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f4o s GLY 252 N -1.88 1.83 0.04 -0.02 0.00 -1.26 -4.40 107.32 101.63 2f4o s GLY 252 Ca 0.00 -1.74 -0.14 0.00 0.00 0.00 0.00 44.72 42.84 2f4o s GLY 252 CO 0.00 -1.40 0.33 -1.84 0.00 0.00 0.00 173.10 170.20 2f4o n GLU 253 N -2.23 0.00 -4.38 2.90 0.28 -1.26 -1.48 120.64 114.47 2f4o n GLU 253 Ca 0.11 0.00 -0.19 0.00 -0.16 0.00 0.00 57.16 56.92 2f4o n GLU 253 Cb 0.60 -0.53 -0.10 0.00 1.43 0.00 0.00 31.44 32.84 2f4o n GLU 253 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2f4o s THR 254 N -0.21 1.37 0.12 3.84 -4.23 -1.26 -4.70 115.64 110.57 2f4o s THR 254 Ca 0.33 -2.08 0.07 0.00 -1.18 0.00 0.00 61.69 58.82 2f4o s THR 254 Cb -0.46 -2.39 -0.04 0.00 1.34 0.00 0.00 72.50 70.95 2f4o s THR 254 CO 0.24 -0.32 -0.16 0.00 -0.54 0.00 0.00 174.62 173.84 2f4o s ARG 255 N -3.79 1.05 -0.17 3.99 1.70 0.24 -4.84 118.95 117.13 2f4o s ARG 255 Ca 0.29 -1.21 -0.24 0.00 -0.47 0.00 0.00 55.73 54.09 2f4o s ARG 255 Cb 0.05 -1.03 -0.02 0.00 -0.57 0.00 0.00 34.95 33.37 2f4o s ARG 255 CO 0.10 0.21 0.78 -1.12 -1.08 0.00 0.00 175.30 174.19 2f4o s SER 256 N -2.30 6.89 -0.01 -2.89 0.01 -1.26 0.77 113.70 114.91 2f4o s SER 256 Ca 0.08 1.10 -0.17 0.00 1.31 0.00 0.00 55.95 58.27 2f4o s SER 256 Cb -0.07 -2.43 -0.06 0.00 0.21 0.00 0.00 66.02 63.68 2f4o s SER 256 CO 0.04 -0.35 0.46 -0.60 0.41 0.00 0.00 173.24 173.20 2f4o s ARG 257 N 2.02 4.09 0.05 12.44 6.06 0.61 -4.96 118.95 139.26 2f4o s ARG 257 Ca 0.36 0.50 -0.10 0.00 -2.50 0.00 0.00 55.73 53.99 2f4o s ARG 257 Cb -0.16 -3.28 -0.32 0.00 0.06 0.00 0.00 34.95 31.25 2f4o s ARG 257 CO 0.12 0.55 1.06 -0.44 -2.50 0.00 0.00 175.30 174.09 2f4o h ASP 258 N 5.16 0.64 -1.71 -2.12 3.45 -1.97 -3.39 116.42 116.49 2f4o h ASP 258 Ca -0.49 -0.69 -0.58 0.00 0.43 0.00 0.00 57.03 55.70 2f4o h ASP 258 Cb 1.21 -0.21 -0.00 0.00 -0.56 0.00 0.00 39.33 39.77 2f4o h ASP 258 CO 0.65 1.54 1.51 -1.84 -1.57 0.00 0.00 179.24 179.54 2f4o n GLU 259 N -3.63 1.61 -2.76 3.56 0.28 -1.26 -4.98 120.64 113.46 2f4o n GLU 259 Ca -0.13 0.39 -0.39 0.00 -0.16 0.00 0.00 57.16 56.87 2f4o n GLU 259 Cb 1.07 -3.10 -0.06 0.00 1.43 0.00 0.00 31.44 30.78 2f4o n GLU 259 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2f4o s ALA 260 N 8.81 3.30 0.43 -1.84 0.00 -1.26 -4.60 121.76 126.61 2f4o s ALA 260 Ca 1.03 0.59 -0.26 0.00 0.00 0.00 0.00 51.96 53.32 2f4o s ALA 260 Cb -0.42 -3.20 -0.09 0.00 0.00 0.00 0.00 23.12 19.40 2f4o s ALA 260 CO 0.37 0.20 1.46 -0.51 0.00 0.00 0.00 175.76 177.27 2f4o s LEU 261 N -1.44 4.16 0.03 0.00 1.02 -0.81 -4.94 118.68 116.71 2f4o s LEU 261 Ca 0.44 2.99 -0.30 0.00 0.02 0.00 0.00 54.13 57.27 2f4o s LEU 261 Cb -0.24 -3.86 -0.04 0.00 0.02 0.00 0.00 46.19 42.07 2f4o s LEU 261 CO 0.30 -1.12 1.10 -0.76 0.02 0.00 0.00 176.35 175.88 2f4o s LEU 262 N -2.57 4.37 0.01 1.79 1.43 -1.26 -3.58 118.68 118.86 2f4o s LEU 262 Ca 0.59 1.85 -0.30 0.00 -1.03 0.00 0.00 54.13 55.24 2f4o s LEU 262 Cb -0.45 -3.57 -0.07 0.00 0.03 0.00 0.00 46.19 42.13 2f4o s LEU 262 CO 0.59 -0.38 1.64 -2.16 0.23 0.00 0.00 176.35 176.27 2f4o s PRO 263 N 1.07 4.20 0.06 1.29 0.04 -1.26 -4.94 135.00 135.45 2f4o s PRO 263 Ca 0.56 2.25 -0.37 0.00 0.04 0.00 0.00 61.00 63.47 2f4o s PRO 263 Cb -0.26 -3.79 -0.21 0.00 0.04 0.00 0.00 34.50 30.29 2f4o s PRO 263 CO 0.28 -0.78 1.57 -2.95 0.04 0.00 0.00 177.00 175.17 2f4o h ASN 264 N 8.91 -1.09 0.00 6.66 7.08 -1.94 -3.43 115.58 131.77 2f4o h ASN 264 Ca -0.41 0.04 0.00 0.00 -3.08 0.00 0.00 56.30 52.85 2f4o h ASN 264 Cb 1.19 0.28 0.00 0.00 -2.08 0.00 0.00 38.32 37.71 2f4o h ASN 264 CO 0.94 -0.78 0.00 -0.67 -2.08 0.00 0.00 177.43 174.84 2f4o n ASP 265 N -5.64 -0.63 -0.03 6.14 2.03 -1.26 -4.93 116.55 112.23 2f4o n ASP 265 Ca -0.16 0.54 0.09 0.00 0.52 0.00 0.00 54.79 55.78 2f4o n ASP 265 Cb 0.51 0.99 0.48 0.00 -0.72 0.00 0.00 41.12 42.38 2f4o n ASP 265 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 2f4o h ASP 266 N 0.00 0.38 -0.42 1.67 -0.00 -2.00 -2.08 116.42 113.97 2f4o h ASP 266 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.03 56.93 2f4o h ASP 266 Cb 0.00 -0.08 -0.01 0.00 -0.00 0.00 0.00 39.33 39.24 2f4o h ASP 266 CO 0.00 0.25 -0.14 -0.33 -0.00 0.00 0.00 179.24 179.01 2f4o h GLU 267 N 0.43 0.83 -0.58 0.28 5.08 -1.91 -2.09 114.58 116.63 2f4o h GLU 267 Ca 0.22 -0.34 0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2f4o h GLU 267 Cb 0.30 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 2f4o h GLU 267 CO -0.06 0.97 0.34 -0.07 -1.00 0.00 0.00 179.01 179.19 2f4o h LEU 268 N 0.65 0.54 -0.62 1.33 3.38 -1.55 0.03 115.31 119.07 2f4o h LEU 268 Ca 0.10 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.17 2f4o h LEU 268 Cb 0.69 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.26 2f4o h LEU 268 CO 0.05 0.37 0.24 0.11 0.09 0.00 0.00 178.44 179.30 2f4o h LYS 269 N 0.66 0.42 -0.89 1.13 1.79 -1.05 0.06 116.57 118.69 2f4o h LYS 269 Ca 0.24 -0.03 -0.08 0.00 -2.18 0.00 0.00 60.65 58.60 2f4o h LYS 269 Cb 0.06 -0.09 -0.05 0.00 -1.58 0.00 0.00 32.23 30.56 2f4o h LYS 269 CO -0.12 0.28 0.10 0.91 -1.08 0.00 0.00 179.45 179.54 2f4o n TRP 270 N -4.98 1.01 -1.40 -1.35 7.02 -0.82 -4.92 117.44 112.01 2f4o n TRP 270 Ca 0.09 -0.58 -0.02 0.00 -1.02 0.00 0.00 57.50 55.96 2f4o n TRP 270 Cb 0.27 -0.37 -0.01 0.00 -2.42 0.00 0.00 31.31 28.78 2f4o n TRP 270 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2f4o n GLY 271 N 0.09 0.47 3.46 6.99 0.00 0.01 -3.27 105.19 112.94 2f4o n GLY 271 Ca 0.16 -0.91 -0.43 0.00 0.00 0.00 0.00 46.02 44.84 2f4o n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f4o s ALA 272 N -2.10 3.44 -0.07 4.61 0.00 -0.03 -1.82 121.76 125.78 2f4o s ALA 272 Ca 0.00 -1.67 -0.12 0.00 0.00 0.00 0.00 51.96 50.17 2f4o s ALA 272 Cb 0.00 -3.13 -0.29 0.00 0.00 0.00 0.00 23.12 19.70 2f4o s ALA 272 CO 0.00 -1.72 0.59 0.87 0.00 0.00 0.00 175.76 175.50 2f4o h LYS 273 N 8.80 0.34 -5.47 0.00 1.57 -1.87 -3.35 116.57 116.60 2f4o h LYS 273 Ca -0.27 -0.58 -0.64 0.00 -1.87 0.00 0.00 60.65 57.29 2f4o h LYS 273 Cb 1.11 0.22 -0.18 0.00 0.08 0.00 0.00 32.23 33.45 2f4o h LYS 273 CO 0.85 1.28 -0.62 -0.80 -0.57 0.00 0.00 179.45 179.59 2f4o s ASN 274 N -7.20 5.19 -0.01 0.86 0.02 -1.26 -4.63 114.94 107.91 2f4o s ASN 274 Ca -0.18 0.01 0.07 0.00 -1.02 0.00 0.00 52.86 51.74 2f4o s ASN 274 Cb 0.05 -1.76 -0.02 0.00 0.02 0.00 0.00 41.25 39.54 2f4o s ASN 274 CO 0.82 0.23 -0.23 -0.69 0.02 0.00 0.00 177.10 177.25 2f4o s VAL 275 N 0.03 1.82 -0.03 1.60 1.01 -1.24 -1.84 120.40 121.75 2f4o s VAL 275 Ca 0.03 -1.01 -0.02 0.00 0.00 0.00 0.00 61.98 60.98 2f4o s VAL 275 Cb -0.13 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 2f4o s VAL 275 CO 0.02 0.49 0.10 -1.61 0.00 0.00 0.00 175.10 174.11 2f4o s GLU 276 N -0.59 3.20 -0.52 2.72 2.02 0.85 -1.93 118.70 124.44 2f4o s GLU 276 Ca 0.09 -0.38 -0.20 0.00 0.02 0.00 0.00 54.97 54.50 2f4o s GLU 276 Cb -0.09 -2.96 0.06 0.00 0.10 0.00 0.00 34.13 31.25 2f4o s GLU 276 CO -0.01 0.68 0.68 1.21 0.02 0.00 0.00 175.26 177.84 2f4o s ASN 277 N -1.57 6.23 -0.63 -0.19 3.04 -1.26 -1.03 114.94 119.53 2f4o s ASN 277 Ca 0.21 -0.89 -0.15 0.00 0.04 0.00 0.00 52.86 52.07 2f4o s ASN 277 Cb -0.12 -2.31 0.16 0.00 -1.54 0.00 0.00 41.25 37.43 2f4o s ASN 277 CO 0.12 -0.96 0.58 -1.00 -3.04 0.00 0.00 177.10 172.80 2f4o s HIS 278 N 2.82 3.40 0.02 0.43 3.76 0.03 -0.28 115.29 125.46 2f4o s HIS 278 Ca 0.17 -1.49 -0.24 0.00 -0.15 0.00 0.00 55.06 53.34 2f4o s HIS 278 Cb -0.19 -3.81 -0.05 0.00 1.11 0.00 0.00 32.58 29.64 2f4o s HIS 278 CO 0.12 -1.02 0.74 -0.47 -0.85 0.00 0.00 174.74 173.27 2f4o s TYR 279 N 1.20 3.70 -0.31 1.40 5.04 0.23 -0.82 117.35 127.80 2f4o s TYR 279 Ca 0.08 1.41 -0.16 0.00 -2.44 0.00 0.00 57.07 55.96 2f4o s TYR 279 Cb -0.24 -2.80 -0.02 0.00 0.35 0.00 0.00 41.96 39.25 2f4o s TYR 279 CO -0.00 0.25 0.42 0.00 -1.34 0.00 0.00 175.55 174.87 2f4o h ASP 281 N 8.31 0.78 -0.02 0.00 3.32 -1.87 -0.54 116.42 126.40 2f4o h ASP 281 Ca -0.30 -0.41 0.01 0.00 0.02 0.00 0.00 57.03 56.36 2f4o h ASP 281 Cb 1.15 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.45 2f4o h ASP 281 CO 0.70 1.16 -0.06 0.00 -1.72 0.00 0.00 179.24 179.31 2f4o h ALA 282 N 0.86 -0.05 -0.00 3.45 0.00 -1.94 -3.11 119.26 118.47 2f4o h ALA 282 Ca 0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2f4o h ALA 282 Cb 1.09 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2f4o h ALA 282 CO 0.11 -0.55 -0.47 0.00 0.00 0.00 0.00 179.25 178.34 2f4o n GLN 284 N -1.14 -4.15 -4.07 0.00 3.00 -0.26 -4.96 117.38 105.80 2f4o n GLN 284 Ca 0.08 0.50 -0.32 0.00 -0.01 0.00 0.00 57.00 57.25 2f4o n GLN 284 Cb 0.35 -4.97 -0.16 0.00 0.00 0.00 0.00 30.24 25.46 2f4o n GLN 284 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 2f4o s LEU 285 N -6.98 2.06 -0.29 1.08 2.96 -0.93 -4.99 118.68 111.58 2f4o s LEU 285 Ca 0.22 -0.66 -0.29 0.00 -0.22 0.00 0.00 54.13 53.19 2f4o s LEU 285 Cb -0.12 -1.35 -0.01 0.00 0.50 0.00 0.00 46.19 45.21 2f4o s LEU 285 CO 0.86 -0.04 1.42 -0.55 -1.32 0.00 0.00 176.35 176.72 2f4o s SER 286 N 1.36 6.52 0.14 3.68 0.15 -1.26 -0.73 113.70 123.56 2f4o s SER 286 Ca 0.04 1.28 -0.08 0.00 0.70 0.00 0.00 55.95 57.89 2f4o s SER 286 Cb -0.14 -2.54 -0.06 0.00 -1.71 0.00 0.00 66.02 61.58 2f4o s SER 286 CO -0.11 -1.20 0.42 0.20 1.20 0.00 0.00 173.24 173.75 2f4o s ASN 287 N 3.45 6.58 -0.27 5.45 0.01 0.00 -4.93 114.94 125.24 2f4o s ASN 287 Ca 0.62 0.74 -0.08 0.00 -0.71 0.00 0.00 52.86 53.43 2f4o s ASN 287 Cb -0.19 -2.15 -0.02 0.00 0.41 0.00 0.00 41.25 39.29 2f4o s ASN 287 CO 0.26 0.07 0.09 -0.13 -1.51 0.00 0.00 177.10 175.89 2f4o s ARG 288 N -2.41 3.59 -0.62 -0.60 0.52 -1.26 -0.79 118.95 117.37 2f4o s ARG 288 Ca 0.39 -0.53 -0.04 0.00 -0.52 0.00 0.00 55.73 55.03 2f4o s ARG 288 Cb -0.13 -3.40 0.16 0.00 0.52 0.00 0.00 34.95 32.11 2f4o s ARG 288 CO 0.21 -0.24 0.45 0.12 0.02 0.00 0.00 175.30 175.86 2f4o s PHE 289 N 1.62 3.46 0.53 -0.53 5.36 -0.20 -4.93 117.98 123.29 2f4o s PHE 289 Ca 0.06 -2.58 -0.20 0.00 -0.96 0.00 0.00 56.93 53.25 2f4o s PHE 289 Cb -0.16 -3.28 -0.06 0.00 -0.34 0.00 0.00 43.02 39.18 2f4o s PHE 289 CO 0.05 -0.87 1.11 -2.14 -1.46 0.00 0.00 175.22 171.90 2f4o s PRO 290 N 0.12 3.47 -0.79 10.12 0.02 -1.26 -0.10 135.00 146.57 2f4o s PRO 290 Ca 0.16 1.56 0.02 0.00 0.02 0.00 0.00 61.00 62.76 2f4o s PRO 290 Cb -0.20 -2.03 0.20 0.00 0.02 0.00 0.00 34.50 32.49 2f4o s PRO 290 CO -0.04 -0.74 0.65 0.54 -0.33 0.00 0.00 177.00 177.07 2f4o n ARG 291 N -1.20 2.25 -2.34 5.54 5.12 -0.76 -4.90 116.66 120.36 2f4o n ARG 291 Ca 0.11 -4.50 -0.43 0.00 -1.93 0.00 0.00 57.85 51.10 2f4o n ARG 291 Cb 0.51 -2.34 -0.02 0.00 -1.16 0.00 0.00 32.46 29.45 2f4o n ARG 291 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2f4o s TYR 292 N -1.53 2.62 0.12 -1.55 1.51 -1.26 -4.12 117.35 113.14 2f4o s TYR 292 Ca 0.27 0.83 0.20 0.00 -1.01 0.00 0.00 57.07 57.36 2f4o s TYR 292 Cb -0.04 -3.72 0.69 0.00 -0.11 0.00 0.00 41.96 38.78 2f4o s TYR 292 CO -0.14 -2.08 1.73 -0.91 -1.11 0.00 0.00 175.55 173.04 2f4o h ASN 293 N 8.95 0.00 -3.60 2.29 2.35 -1.50 -3.46 115.58 120.61 2f4o h ASN 293 Ca -0.29 0.00 -0.59 0.00 -0.55 0.00 0.00 56.30 54.88 2f4o h ASN 293 Cb 1.12 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 39.40 2f4o h ASN 293 CO 0.99 0.34 0.69 0.21 -1.65 0.00 0.00 177.43 178.01 2f4o s ASN 294 N -6.36 6.62 0.54 5.81 3.04 -1.20 -4.93 114.94 118.45 2f4o s ASN 294 Ca 0.01 0.41 0.26 0.00 0.04 0.00 0.00 52.86 53.58 2f4o s ASN 294 Cb 0.10 -2.49 1.52 0.00 -1.54 0.00 0.00 41.25 38.85 2f4o s ASN 294 CO 0.68 -1.03 2.13 1.55 -3.04 0.00 0.00 177.10 177.38 2f4o h PRO 295 N 8.86 0.00 -0.04 0.43 0.13 -1.90 0.02 132.00 139.50 2f4o h PRO 295 Ca -0.23 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.86 2f4o h PRO 295 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 2f4o h PRO 295 CO 1.04 0.08 -0.17 1.49 -0.23 0.00 0.00 178.00 180.21 2f4o h GLU 296 N 0.00 0.06 0.00 0.86 4.81 -1.97 -2.02 114.58 116.32 2f4o h GLU 296 Ca -0.00 -0.01 -0.20 0.00 -0.13 0.00 0.00 59.36 59.02 2f4o h GLU 296 Cb 0.20 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2f4o h GLU 296 CO 0.01 0.23 -0.88 -0.22 -0.73 0.00 0.00 179.01 177.42 2f4o h LYS 297 N 0.06 0.22 0.00 1.92 1.63 -1.32 -3.29 116.57 115.79 2f4o h LYS 297 Ca 0.01 -0.24 -0.03 0.00 -0.85 0.00 0.00 60.65 59.54 2f4o h LYS 297 Cb 0.33 0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 32.03 2f4o h LYS 297 CO 0.02 0.97 -0.13 -0.07 -3.45 0.00 0.00 179.45 176.79 2f4o h LEU 298 N 0.12 0.00 -1.49 5.20 3.38 -1.25 0.12 115.31 121.39 2f4o h LEU 298 Ca -0.05 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2f4o h LEU 298 Cb 1.51 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.24 2f4o h LEU 298 CO 0.14 0.13 -0.10 -0.07 0.09 0.00 0.00 178.44 178.63 2f4o h LEU 299 N 0.00 0.19 0.00 1.67 3.38 -1.50 0.73 115.31 119.79 2f4o h LEU 299 Ca -0.00 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 2f4o h LEU 299 Cb 0.73 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2f4o h LEU 299 CO 0.02 0.32 -0.88 -0.08 0.09 0.00 0.00 178.44 177.91 2f4o h GLU 300 N 0.20 0.00 -0.78 1.13 4.81 -1.52 -3.39 114.58 115.03 2f4o h GLU 300 Ca 0.04 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2f4o h GLU 300 Cb 0.31 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 2f4o h GLU 300 CO 0.02 0.71 0.48 1.79 -0.73 0.00 0.00 179.01 181.27 2f4o h THR 301 N -1.00 1.21 -2.13 0.32 1.35 -1.04 -3.46 112.91 108.16 2f4o h THR 301 Ca -0.21 -0.46 -0.38 0.00 -0.55 0.00 0.00 66.41 64.82 2f4o h THR 301 Cb 1.01 0.10 -0.09 0.00 -1.73 0.00 0.00 68.15 67.45 2f4o h THR 301 CO -0.13 0.22 -0.41 0.54 -0.25 0.00 0.00 175.52 175.49 2f4o n ARG 302 N -4.39 -1.61 -4.01 4.72 1.74 0.25 -4.91 116.66 108.45 2f4o n ARG 302 Ca 0.08 1.01 -0.10 0.00 -0.77 0.00 0.00 57.85 58.08 2f4o n ARG 302 Cb 0.06 -5.50 -0.05 0.00 -1.02 0.00 0.00 32.46 25.95 2f4o n ARG 302 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2f4o n GLY 304 N -0.40 0.82 0.00 0.00 0.00 -0.37 -4.83 105.19 100.42 2f4o n GLY 304 Ca -0.01 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.23 2f4o n GLY 304 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f4o n ARG 305 N 0.00 3.76 -0.06 1.61 1.74 -1.26 -2.21 116.66 120.24 2f4o n ARG 305 Ca 0.00 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.10 2f4o n ARG 305 Cb 0.00 0.00 0.34 0.00 -1.02 0.00 0.00 32.46 31.78 2f4o n ARG 305 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2f4o h GLY 307 N 0.74 -0.66 1.08 0.00 0.00 -1.94 0.99 103.07 103.28 2f4o h GLY 307 Ca 0.17 0.34 -0.09 0.00 0.00 0.00 0.00 47.33 47.76 2f4o h GLY 307 CO -0.03 -0.26 0.08 0.83 0.00 0.00 0.00 176.54 177.16 2f4o h GLU 308 N -0.61 1.11 -0.22 4.80 3.07 -1.75 -1.16 114.58 119.83 2f4o h GLU 308 Ca -0.01 -0.31 -0.03 0.00 -0.50 0.00 0.00 59.36 58.52 2f4o h GLU 308 Cb 0.57 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.35 2f4o h GLU 308 CO -0.08 1.03 0.04 -1.49 -1.40 0.00 0.00 179.01 177.11 2f4o h TRP 309 N 1.03 0.39 -0.23 4.33 4.06 -1.06 -0.83 115.95 123.64 2f4o h TRP 309 Ca 0.20 -0.05 -0.06 0.00 2.06 0.00 0.00 58.89 61.03 2f4o h TRP 309 Cb 0.48 -0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 28.52 2f4o h TRP 309 CO 0.04 0.49 -0.11 0.00 -3.56 0.00 0.00 178.44 175.30 2f4o h ALA 310 N 0.85 0.32 -0.91 1.49 0.00 -0.75 -1.55 119.26 118.70 2f4o h ALA 310 Ca 0.07 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.72 2f4o h ALA 310 Cb 0.31 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 2f4o h ALA 310 CO 0.00 0.17 0.59 -0.97 0.00 0.00 0.00 179.25 179.05 2f4o h ASN 311 N 0.19 0.98 0.61 0.00 -1.24 -1.24 -0.80 115.58 114.07 2f4o h ASN 311 Ca 0.05 -0.00 -0.28 0.00 0.71 0.00 0.00 56.30 56.78 2f4o h ASN 311 Cb 0.61 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.43 2f4o h ASN 311 CO 0.03 0.66 -1.36 0.00 -1.29 0.00 0.00 177.43 175.48 2f4o h PHE 313 N 0.05 0.00 0.14 0.00 3.57 -1.00 -1.96 116.94 117.74 2f4o h PHE 313 Ca -0.17 0.00 -0.27 0.00 3.53 0.00 0.00 57.97 61.06 2f4o h PHE 313 Cb 1.96 0.00 0.01 0.00 2.79 0.00 0.00 35.95 40.71 2f4o h PHE 313 CO 0.05 0.07 -1.30 1.15 -2.23 0.00 0.00 178.31 176.06 2f4o h THR 314 N 0.00 1.18 -1.01 4.41 2.02 -1.21 -1.68 112.91 116.61 2f4o h THR 314 Ca -0.00 -2.48 0.24 0.00 0.77 0.00 0.00 66.41 64.93 2f4o h THR 314 Cb 0.52 2.89 -0.10 0.00 -1.74 0.00 0.00 68.15 69.71 2f4o h THR 314 CO 0.01 0.74 0.63 0.25 0.37 0.00 0.00 175.52 177.52 2f4o h LEU 315 N -0.23 0.57 -0.08 2.58 6.46 -1.52 -2.37 115.31 120.73 2f4o h LEU 315 Ca -0.26 0.09 -0.13 0.00 -0.12 0.00 0.00 57.88 57.46 2f4o h LEU 315 Cb 1.81 -0.00 0.01 0.00 -0.73 0.00 0.00 40.66 41.74 2f4o h LEU 315 CO 0.12 0.15 -0.45 0.00 -0.62 0.00 0.00 178.44 177.64 2f4o h ARG 318 N 0.41 1.10 -0.97 0.00 2.47 -1.29 -1.27 114.38 114.84 2f4o h ARG 318 Ca 0.29 -0.33 0.23 0.00 -1.26 0.00 0.00 59.98 58.91 2f4o h ARG 318 Cb 0.34 -0.11 -0.08 0.00 -1.65 0.00 0.00 29.97 28.46 2f4o h ARG 318 CO -0.28 1.04 0.63 0.00 0.56 0.00 0.00 179.97 181.92 2f4o h ALA 319 N 1.02 2.19 -0.51 0.04 0.00 -0.44 -0.11 119.26 121.45 2f4o h ALA 319 Ca 0.19 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2f4o h ALA 319 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2f4o h ALA 319 CO 0.02 -0.53 0.00 1.28 0.00 0.00 0.00 179.25 180.02 2f4o n LEU 320 N -4.56 3.26 0.00 0.00 4.77 -0.75 -4.91 117.00 114.81 2f4o n LEU 320 Ca 0.22 -1.64 0.00 0.00 -0.03 0.00 0.00 56.01 54.56 2f4o n LEU 320 Cb 0.76 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2f4o n LEU 320 CO 0.28 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.62 2f4o n GLY 321 N 1.13 0.57 3.79 -0.72 0.00 -0.05 -5.04 105.19 104.87 2f4o n GLY 321 Ca 0.19 -0.40 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 2f4o n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f4o s PHE 322 N -2.00 3.59 -0.28 1.61 0.40 -0.55 -5.00 117.98 115.74 2f4o s PHE 322 Ca 0.00 1.74 -0.27 0.00 -0.60 0.00 0.00 56.93 57.80 2f4o s PHE 322 Cb 0.00 -2.93 0.01 0.00 0.51 0.00 0.00 43.02 40.61 2f4o s PHE 322 CO 0.00 0.09 0.97 -1.21 0.70 0.00 0.00 175.22 175.77 2f4o s GLU 323 N -2.29 4.11 0.01 0.44 2.02 -1.26 -4.03 118.70 117.69 2f4o s GLU 323 Ca 0.53 1.03 0.03 0.00 0.02 0.00 0.00 54.97 56.58 2f4o s GLU 323 Cb -0.17 -3.70 -0.01 0.00 0.10 0.00 0.00 34.13 30.35 2f4o s GLU 323 CO 0.22 -0.73 -0.11 0.00 0.02 0.00 0.00 175.26 174.66 2f4o s ALA 324 N 3.28 0.88 0.13 5.21 0.00 -1.26 -1.56 121.76 128.43 2f4o s ALA 324 Ca 0.41 -0.56 0.11 0.00 0.00 0.00 0.00 51.96 51.91 2f4o s ALA 324 Cb -0.14 -0.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 2f4o s ALA 324 CO 0.11 0.18 -0.27 1.03 0.00 0.00 0.00 175.76 176.82 2f4o s ARG 325 N -0.62 1.40 -0.17 0.00 0.52 0.16 -4.61 118.95 115.63 2f4o s ARG 325 Ca 0.02 -1.33 -0.20 0.00 -0.52 0.00 0.00 55.73 53.70 2f4o s ARG 325 Cb -0.05 -1.87 -0.03 0.00 0.52 0.00 0.00 34.95 33.51 2f4o s ARG 325 CO 0.00 0.44 0.59 -0.47 0.02 0.00 0.00 175.30 175.88 2f4o s TYR 326 N -1.06 3.42 -0.26 -0.53 5.04 -0.36 -1.39 117.35 122.21 2f4o s TYR 326 Ca 0.13 0.92 -0.01 0.00 -2.44 0.00 0.00 57.07 55.68 2f4o s TYR 326 Cb -0.10 -2.73 0.04 0.00 0.35 0.00 0.00 41.96 39.52 2f4o s TYR 326 CO 0.06 -0.07 -0.06 0.08 -1.34 0.00 0.00 175.55 174.22 2f4o s VAL 327 N 1.50 2.73 -0.38 3.14 1.01 0.05 -0.51 120.40 127.95 2f4o s VAL 327 Ca 0.28 -1.27 -0.16 0.00 0.00 0.00 0.00 61.98 60.84 2f4o s VAL 327 Cb -0.16 -2.48 0.01 0.00 0.00 0.00 0.00 36.38 33.75 2f4o s VAL 327 CO 0.11 0.07 0.38 0.86 0.00 0.00 0.00 175.10 176.51 2f4o s TRP 328 N 1.25 3.20 -0.15 5.22 -0.00 0.36 -1.11 118.94 127.72 2f4o s TRP 328 Ca -0.03 -0.25 -0.18 0.00 -0.00 0.00 0.00 56.10 55.64 2f4o s TRP 328 Cb -0.18 -2.73 -0.04 0.00 -0.00 0.00 0.00 33.47 30.51 2f4o s TRP 328 CO -0.04 -0.56 0.46 0.34 -0.00 0.00 0.00 176.95 177.16 2f4o s ASP 329 N 1.76 6.61 0.42 5.86 3.68 -0.46 -1.12 116.67 133.41 2f4o s ASP 329 Ca 0.11 0.72 0.15 0.00 2.13 0.00 0.00 52.55 55.66 2f4o s ASP 329 Cb -0.17 -2.27 1.03 0.00 -1.45 0.00 0.00 42.92 40.06 2f4o s ASP 329 CO 0.12 -0.04 1.91 0.22 0.13 0.00 0.00 175.17 177.51 2f4o h TYR 330 N 6.97 0.51 -0.36 -5.34 3.20 -1.25 -2.13 116.97 118.57 2f4o h TYR 330 Ca -0.39 0.01 -0.20 0.00 3.14 0.00 0.00 58.73 61.29 2f4o h TYR 330 Cb 1.17 -0.16 -0.11 0.00 1.54 0.00 0.00 36.73 39.17 2f4o h TYR 330 CO 0.64 0.19 0.26 0.25 -1.64 0.00 0.00 178.16 177.87 2f4o n THR 331 N -4.49 2.03 -3.44 1.81 -2.24 -1.26 -4.87 114.28 101.82 2f4o n THR 331 Ca 0.15 -0.89 -0.18 0.00 -2.27 0.00 0.00 64.05 60.86 2f4o n THR 331 Cb 0.53 -0.98 0.09 0.00 -2.10 0.00 0.00 70.33 67.87 2f4o n THR 331 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2f4o n ASP 332 N 0.13 -3.09 -4.26 3.42 4.64 -0.80 -5.06 116.55 111.52 2f4o n ASP 332 Ca 0.22 -0.59 -0.18 0.00 -1.38 0.00 0.00 54.79 52.87 2f4o n ASP 332 Cb 0.81 -4.99 -0.11 0.00 -1.04 0.00 0.00 41.12 35.79 2f4o n ASP 332 CO 0.00 0.00 0.00 -2.28 -0.82 0.00 0.00 177.20 174.10 2f4o s HIS 333 N -3.34 1.43 0.04 -0.67 2.46 -1.23 -5.06 115.29 108.93 2f4o s HIS 333 Ca 0.14 -0.58 0.00 0.00 0.47 0.00 0.00 55.06 55.09 2f4o s HIS 333 Cb -0.06 -0.73 -0.03 0.00 -0.13 0.00 0.00 32.58 31.63 2f4o s HIS 333 CO 0.71 0.17 -0.05 0.14 -2.47 0.00 0.00 174.74 173.24 2f4o s VAL 334 N -2.40 0.31 0.00 0.89 -7.23 -1.26 -1.36 120.40 109.36 2f4o s VAL 334 Ca 0.12 -1.33 0.00 0.00 -1.81 0.00 0.00 61.98 58.96 2f4o s VAL 334 Cb -0.03 -0.87 0.00 0.00 0.56 0.00 0.00 36.38 36.03 2f4o s VAL 334 CO 0.03 -0.66 0.00 -2.67 -0.31 0.00 0.00 175.10 171.49 2f4o n TRP 335 N 0.94 0.00 -4.14 2.82 2.14 -0.27 -4.78 117.44 114.15 2f4o n TRP 335 Ca -0.19 0.00 -0.16 0.00 2.07 0.00 0.00 57.50 59.22 2f4o n TRP 335 Cb 0.57 0.00 -0.12 0.00 -0.81 0.00 0.00 31.31 30.95 2f4o n TRP 335 CO 0.00 0.00 0.00 0.99 2.07 0.00 0.00 177.69 180.75 2f4o s THR 336 N -1.42 0.80 -0.01 -1.67 2.01 -0.13 -0.77 115.64 114.45 2f4o s THR 336 Ca 0.00 -1.09 0.05 0.00 0.31 0.00 0.00 61.69 60.96 2f4o s THR 336 Cb 0.00 -0.80 -0.03 0.00 0.01 0.00 0.00 72.50 71.68 2f4o s THR 336 CO 0.00 -0.25 -0.16 -1.61 -0.69 0.00 0.00 174.62 171.91 2f4o s GLU 337 N -1.49 2.30 -0.05 4.92 2.02 -0.49 0.21 118.70 126.13 2f4o s GLU 337 Ca -0.05 -0.83 0.02 0.00 0.02 0.00 0.00 54.97 54.13 2f4o s GLU 337 Cb -0.09 -2.28 0.02 0.00 0.10 0.00 0.00 34.13 31.87 2f4o s GLU 337 CO 0.01 0.58 -0.08 0.08 0.02 0.00 0.00 175.26 175.88 2f4o s VAL 338 N -0.81 0.75 0.00 2.63 1.01 -0.17 0.37 120.40 124.18 2f4o s VAL 338 Ca 0.13 -0.27 -0.28 0.00 0.00 0.00 0.00 61.98 61.56 2f4o s VAL 338 Cb -0.11 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 2f4o s VAL 338 CO 0.03 0.26 0.88 -0.47 0.00 0.00 0.00 175.10 175.80 2f4o s TYR 339 N 0.68 3.66 -0.69 5.22 5.04 -0.60 0.09 117.35 130.75 2f4o s TYR 339 Ca -0.11 1.57 -0.16 0.00 -2.44 0.00 0.00 57.07 55.93 2f4o s TYR 339 Cb -0.14 -3.00 0.16 0.00 0.35 0.00 0.00 41.96 39.33 2f4o s TYR 339 CO 0.01 0.07 0.69 0.45 -1.34 0.00 0.00 175.55 175.44 2f4o s SER 340 N 0.73 6.45 0.20 4.32 0.15 -0.11 -4.72 113.70 120.73 2f4o s SER 340 Ca 0.46 -2.10 -0.14 0.00 0.70 0.00 0.00 55.95 54.87 2f4o s SER 340 Cb -0.20 -2.24 0.22 0.00 -1.71 0.00 0.00 66.02 62.08 2f4o s SER 340 CO 0.25 -0.81 1.63 -0.65 1.20 0.00 0.00 173.24 174.86 2f4o h PRO 341 N 8.50 -0.01 -0.47 5.44 0.11 -1.95 0.23 132.00 143.85 2f4o h PRO 341 Ca -0.10 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.05 2f4o h PRO 341 Cb 1.07 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.13 2f4o h PRO 341 CO 0.94 -0.01 -0.28 0.45 -0.21 0.00 0.00 178.00 178.90 2f4o n SER 342 N -5.42 -0.50 -0.81 -2.05 2.88 -1.26 -2.44 113.62 104.02 2f4o n SER 342 Ca 0.07 1.12 0.12 0.00 -1.33 0.00 0.00 58.87 58.85 2f4o n SER 342 Cb 0.32 -0.25 0.29 0.00 -0.75 0.00 0.00 64.21 63.82 2f4o n SER 342 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2f4o n GLN 343 N -4.11 2.09 -3.83 -1.46 6.02 -1.01 -4.88 117.38 110.19 2f4o n GLN 343 Ca 0.01 -1.61 -0.26 0.00 -0.01 0.00 0.00 57.00 55.12 2f4o n GLN 343 Cb 0.12 -1.46 0.01 0.00 1.02 0.00 0.00 30.24 29.93 2f4o n GLN 343 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2f4o n GLN 344 N 0.89 -3.03 -3.56 -1.09 1.13 0.78 -4.97 117.38 107.53 2f4o n GLN 344 Ca 0.17 0.46 -0.07 0.00 -1.94 0.00 0.00 57.00 55.62 2f4o n GLN 344 Cb 0.48 -4.53 -0.03 0.00 0.11 0.00 0.00 30.24 26.27 2f4o n GLN 344 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 2f4o s ARG 345 N -6.29 0.55 0.42 -1.09 1.70 -1.05 -5.01 118.95 108.18 2f4o s ARG 345 Ca 0.13 -0.11 -0.23 0.00 -0.47 0.00 0.00 55.73 55.05 2f4o s ARG 345 Cb -0.05 0.25 -0.09 0.00 -0.57 0.00 0.00 34.95 34.50 2f4o s ARG 345 CO 0.87 -0.22 1.06 -1.58 -1.08 0.00 0.00 175.30 174.35 2f4o s TRP 346 N -2.28 3.17 -0.11 5.89 0.52 -1.26 -0.93 118.94 123.94 2f4o s TRP 346 Ca 0.05 1.62 0.01 0.00 0.02 0.00 0.00 56.10 57.79 2f4o s TRP 346 Cb -0.01 -3.15 0.02 0.00 -1.15 0.00 0.00 33.47 29.19 2f4o s TRP 346 CO -0.05 -0.77 -0.11 -0.51 0.02 0.00 0.00 176.95 175.53 2f4o s LEU 347 N -2.85 1.45 -0.22 2.99 1.43 0.11 -4.91 118.68 116.69 2f4o s LEU 347 Ca 0.60 -0.34 -0.39 0.00 -1.03 0.00 0.00 54.13 52.96 2f4o s LEU 347 Cb -0.22 -0.92 -0.16 0.00 0.03 0.00 0.00 46.19 44.93 2f4o s LEU 347 CO 0.27 -0.05 1.69 1.57 0.23 0.00 0.00 176.35 180.05 2f4o n HIS 348 N 4.53 1.98 -3.84 0.29 -0.00 -1.26 -1.00 115.22 115.92 2f4o n HIS 348 Ca -0.17 0.54 -0.27 0.00 -0.00 0.00 0.00 57.72 57.82 2f4o n HIS 348 Cb 0.51 -2.45 -0.17 0.00 -0.00 0.00 0.00 29.99 27.88 2f4o n HIS 348 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2f4o s ASP 350 N 1.74 5.10 0.32 0.00 -1.08 0.18 -0.95 116.67 121.97 2f4o s ASP 350 Ca 0.01 -2.86 0.01 0.00 -0.52 0.00 0.00 52.55 49.19 2f4o s ASP 350 Cb -0.15 -1.82 0.52 0.00 -1.46 0.00 0.00 42.92 40.01 2f4o s ASP 350 CO -0.07 -0.35 1.92 0.00 0.52 0.00 0.00 175.17 177.19 2f4o h ALA 351 N 6.97 1.38 -0.66 3.66 0.00 -1.91 0.36 119.26 129.07 2f4o h ALA 351 Ca -0.03 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 2f4o h ALA 351 Cb 0.94 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2f4o h ALA 351 CO 0.71 0.48 0.19 0.00 0.00 0.00 0.00 179.25 180.63 2f4o n GLU 353 N -4.26 3.03 -4.18 0.00 -0.58 -0.92 -5.01 120.64 108.72 2f4o n GLU 353 Ca 0.05 -2.59 -0.32 0.00 -0.42 0.00 0.00 57.16 53.88 2f4o n GLU 353 Cb 0.23 -1.59 -0.04 0.00 -0.57 0.00 0.00 31.44 29.46 2f4o n GLU 353 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2f4o n ASP 354 N 1.16 -1.26 -4.22 1.62 4.64 0.11 -4.99 116.55 113.61 2f4o n ASP 354 Ca 0.22 -1.09 -0.25 0.00 -1.38 0.00 0.00 54.79 52.29 2f4o n ASP 354 Cb 0.66 -2.51 -0.14 0.00 -1.04 0.00 0.00 41.12 38.08 2f4o n ASP 354 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 2f4o s VAL 355 N -3.74 1.55 -0.10 5.18 1.01 -0.13 -4.99 120.40 119.18 2f4o s VAL 355 Ca 0.34 -1.10 0.01 0.00 0.00 0.00 0.00 61.98 61.23 2f4o s VAL 355 Cb -0.19 -1.34 0.02 0.00 0.00 0.00 0.00 36.38 34.87 2f4o s VAL 355 CO 0.94 0.21 -0.10 0.00 0.00 0.00 0.00 175.10 176.15 2f4o n ASP 357 N 4.56 -3.72 -3.19 0.00 4.64 0.15 -4.95 116.55 114.04 2f4o n ASP 357 Ca -0.16 -0.42 -0.21 0.00 -1.38 0.00 0.00 54.79 52.61 2f4o n ASP 357 Cb 0.51 -3.84 -0.05 0.00 -1.04 0.00 0.00 41.12 36.69 2f4o n ASP 357 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2f4o n LYS 358 N -3.56 0.99 0.30 -0.67 5.02 -1.26 -4.97 118.16 114.01 2f4o n LYS 358 Ca -0.10 -3.41 0.19 0.00 -2.02 0.00 0.00 58.31 52.97 2f4o n LYS 358 Cb 0.58 -1.53 1.00 0.00 -0.02 0.00 0.00 35.03 35.06 2f4o n LYS 358 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2f4o h PRO 359 N 3.48 0.00 -0.27 1.97 0.13 -1.92 -1.77 132.00 133.62 2f4o h PRO 359 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2f4o h PRO 359 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 2f4o h PRO 359 CO 0.51 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.56 2f4o n LEU 360 N -3.36 1.42 -0.23 1.56 4.77 -1.26 -4.14 117.00 115.76 2f4o n LEU 360 Ca -0.02 -0.71 0.03 0.00 -0.03 0.00 0.00 56.01 55.28 2f4o n LEU 360 Cb 0.20 -0.18 0.15 0.00 -2.33 0.00 0.00 43.42 41.26 2f4o n LEU 360 CO 0.22 0.35 0.99 0.25 -1.33 0.00 0.00 177.39 177.87 2f4o h LEU 361 N 1.53 0.20 -0.00 2.23 5.85 -1.68 -0.43 115.31 123.01 2f4o h LEU 361 Ca 0.00 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 2f4o h LEU 361 Cb 0.36 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.49 2f4o h LEU 361 CO 0.00 0.09 -0.02 1.88 -0.34 0.00 0.00 178.44 180.06 2f4o h TYR 362 N 0.39 0.02 0.03 1.25 -1.99 -1.84 -1.15 116.97 113.68 2f4o h TYR 362 Ca 0.37 -0.01 -0.07 0.00 2.00 0.00 0.00 58.73 61.01 2f4o h TYR 362 Cb 0.53 -0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.26 2f4o h TYR 362 CO -0.19 0.74 -0.31 1.49 -0.00 0.00 0.00 178.16 179.89 2f4o h GLU 363 N -0.71 0.16 0.15 4.88 4.81 -1.78 -2.24 114.58 119.85 2f4o h GLU 363 Ca -0.00 -0.21 -0.31 0.00 -0.13 0.00 0.00 59.36 58.70 2f4o h GLU 363 Cb 0.74 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.19 2f4o h GLU 363 CO 0.00 1.01 -1.60 0.82 -0.73 0.00 0.00 179.01 178.51 2f4o h ILE 364 N -0.59 0.96 -0.33 2.32 1.08 -1.27 -2.67 117.51 117.02 2f4o h ILE 364 Ca -0.05 -2.44 -0.09 0.00 -0.39 0.00 0.00 64.86 61.89 2f4o h ILE 364 Cb 1.14 2.72 -0.01 0.00 -3.07 0.00 0.00 36.82 37.60 2f4o h ILE 364 CO 0.06 0.78 -0.16 1.23 -0.69 0.00 0.00 178.15 179.37 2f4o h GLY 365 N 0.38 0.75 0.00 5.37 0.00 -0.86 -3.37 103.07 105.34 2f4o h GLY 365 Ca -0.33 -0.68 0.00 0.00 0.00 0.00 0.00 47.33 46.32 2f4o h GLY 365 CO 0.11 0.62 -1.05 0.79 0.00 0.00 0.00 176.54 177.01 2f4o n TRP 366 N -4.34 0.00 -1.21 5.60 8.01 -0.83 -4.99 117.44 119.68 2f4o n TRP 366 Ca -0.03 0.00 -0.06 0.00 -1.31 0.00 0.00 57.50 56.11 2f4o n TRP 366 Cb 0.39 -0.12 -0.02 0.00 -2.01 0.00 0.00 31.31 29.56 2f4o n TRP 366 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2f4o n GLY 367 N 1.44 0.79 3.77 6.99 0.00 -1.01 -5.00 105.19 112.17 2f4o n GLY 367 Ca 0.01 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 2f4o n GLY 367 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f4o s LYS 368 N -2.57 4.34 -0.83 1.61 1.02 -0.91 -4.95 119.74 117.46 2f4o s LYS 368 Ca 0.00 2.24 -0.15 0.00 0.02 0.00 0.00 55.97 58.08 2f4o s LYS 368 Cb 0.00 -3.07 0.21 0.00 -0.52 0.00 0.00 37.83 34.45 2f4o s LYS 368 CO 0.00 -0.21 0.79 0.15 -0.92 0.00 0.00 175.35 175.16 2f4o s LYS 369 N -1.78 3.58 0.58 1.68 1.02 -1.26 -4.51 119.74 119.05 2f4o s LYS 369 Ca 0.49 -2.37 -0.08 0.00 0.02 0.00 0.00 55.97 54.03 2f4o s LYS 369 Cb -0.40 -4.46 -0.02 0.00 -0.52 0.00 0.00 37.83 32.42 2f4o s LYS 369 CO 0.53 -1.33 0.93 -0.51 -0.92 0.00 0.00 175.35 174.05 2f4o s LEU 370 N 0.44 3.31 0.00 3.17 1.43 -1.26 -4.95 118.68 120.83 2f4o s LEU 370 Ca 0.19 1.07 0.00 0.00 -1.03 0.00 0.00 54.13 54.35 2f4o s LEU 370 Cb -0.10 -4.00 0.00 0.00 0.03 0.00 0.00 46.19 42.11 2f4o s LEU 370 CO -0.08 -0.88 0.00 -1.54 0.23 0.00 0.00 176.35 174.07 2f4o n SER 371 N -2.59 0.00 -4.10 2.29 3.41 -1.26 -4.38 113.62 106.99 2f4o n SER 371 Ca 0.04 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.36 2f4o n SER 371 Cb 0.56 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.34 2f4o n SER 371 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2f4o s TYR 372 N -0.50 2.11 -0.15 7.33 1.51 -1.26 -4.84 117.35 121.55 2f4o s TYR 372 Ca 0.00 -0.94 -0.01 0.00 -1.01 0.00 0.00 57.07 55.11 2f4o s TYR 372 Cb 0.00 -1.48 0.04 0.00 -0.11 0.00 0.00 41.96 40.41 2f4o s TYR 372 CO 0.00 -0.44 -0.04 0.42 -1.11 0.00 0.00 175.55 174.37 2f4o s ILE 373 N 0.75 0.95 -0.10 2.71 1.01 -1.26 -0.81 121.20 124.46 2f4o s ILE 373 Ca -0.11 -0.48 0.04 0.00 0.00 0.00 0.00 60.65 60.10 2f4o s ILE 373 Cb -0.16 -1.14 -0.00 0.00 0.01 0.00 0.00 42.46 41.17 2f4o s ILE 373 CO 0.02 0.15 -0.24 -0.63 0.00 0.00 0.00 174.94 174.24 2f4o s ILE 374 N 1.71 2.09 0.02 2.92 -1.09 -0.28 -0.61 121.20 125.96 2f4o s ILE 374 Ca 0.02 -1.01 -0.00 0.00 -2.23 0.00 0.00 60.65 57.42 2f4o s ILE 374 Cb -0.15 -1.79 -0.04 0.00 -1.58 0.00 0.00 42.46 38.90 2f4o s ILE 374 CO -0.08 0.56 0.13 0.00 -1.23 0.00 0.00 174.94 174.32 2f4o s ALA 375 N 0.28 3.74 -0.04 9.38 0.00 0.45 -0.49 121.76 135.08 2f4o s ALA 375 Ca -0.17 -0.87 -0.01 0.00 0.00 0.00 0.00 51.96 50.91 2f4o s ALA 375 Cb -0.17 -1.67 0.03 0.00 0.00 0.00 0.00 23.12 21.31 2f4o s ALA 375 CO 0.08 0.74 0.04 -0.06 0.00 0.00 0.00 175.76 176.55 2f4o s PHE 376 N -1.31 0.16 0.34 0.00 0.40 0.34 -1.77 117.98 116.14 2f4o s PHE 376 Ca 0.27 0.13 0.04 0.00 -0.60 0.00 0.00 56.93 56.77 2f4o s PHE 376 Cb -0.12 -0.43 -0.04 0.00 0.51 0.00 0.00 43.02 42.94 2f4o s PHE 376 CO 0.19 -0.16 0.14 -1.54 0.70 0.00 0.00 175.22 174.55 2f4o s SER 377 N 1.64 1.99 0.56 1.36 1.04 0.12 -1.22 113.70 119.19 2f4o s SER 377 Ca -0.02 -1.58 0.29 0.00 0.48 0.00 0.00 55.95 55.12 2f4o s SER 377 Cb -0.13 0.38 1.47 0.00 0.10 0.00 0.00 66.02 67.84 2f4o s SER 377 CO -0.03 -0.88 1.93 0.07 0.98 0.00 0.00 173.24 175.32 2f4o h LYS 378 N 2.08 0.00 0.00 4.02 2.10 -1.82 -3.23 116.57 119.72 2f4o h LYS 378 Ca -0.34 0.00 -0.43 0.00 -2.00 0.00 0.00 60.65 57.88 2f4o h LYS 378 Cb 1.25 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.52 2f4o h LYS 378 CO 0.55 0.00 -2.51 -0.25 -2.00 0.00 0.00 179.45 175.23 2f4o n ASP 379 N -4.03 1.97 -4.18 7.07 10.43 -1.26 -5.04 116.55 121.51 2f4o n ASP 379 Ca 0.11 0.10 -0.11 0.00 2.57 0.00 0.00 54.79 57.46 2f4o n ASP 379 Cb 0.70 -0.61 -0.10 0.00 1.84 0.00 0.00 41.12 42.95 2f4o n ASP 379 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2f4o s GLU 380 N -2.51 0.87 -0.10 -1.24 2.02 -1.22 -4.75 118.70 111.76 2f4o s GLU 380 Ca -0.37 -1.36 0.03 0.00 0.02 0.00 0.00 54.97 53.29 2f4o s GLU 380 Cb 0.12 -0.19 -0.01 0.00 0.10 0.00 0.00 34.13 34.15 2f4o s GLU 380 CO 0.54 -0.04 -0.20 0.08 0.02 0.00 0.00 175.26 175.66 2f4o s VAL 381 N -3.65 2.41 -0.04 2.63 1.01 -1.26 0.12 120.40 121.62 2f4o s VAL 381 Ca 0.14 -0.90 -0.02 0.00 0.00 0.00 0.00 61.98 61.20 2f4o s VAL 381 Cb 0.05 -1.95 0.03 0.00 0.00 0.00 0.00 36.38 34.52 2f4o s VAL 381 CO -0.04 0.55 0.09 -0.69 0.00 0.00 0.00 175.10 175.02 2f4o s VAL 382 N 0.20 -0.04 -0.62 2.92 1.01 -0.73 -4.90 120.40 118.24 2f4o s VAL 382 Ca -0.12 0.16 -0.28 0.00 0.00 0.00 0.00 61.98 61.74 2f4o s VAL 382 Cb -0.16 -0.16 0.03 0.00 0.00 0.00 0.00 36.38 36.09 2f4o s VAL 382 CO 0.07 0.07 1.20 -0.62 0.00 0.00 0.00 175.10 175.81 2f4o s ASP 383 N 0.92 6.37 0.00 3.32 -1.08 -1.26 -0.41 116.67 124.53 2f4o s ASP 383 Ca -0.07 -0.06 0.18 0.00 -0.52 0.00 0.00 52.55 52.07 2f4o s ASP 383 Cb -0.10 -2.55 0.42 0.00 -1.46 0.00 0.00 42.92 39.24 2f4o s ASP 383 CO -0.04 -1.56 1.34 1.33 0.52 0.00 0.00 175.17 176.77 2f4o n VAL 384 N 6.57 0.75 -0.31 1.11 0.24 0.22 -4.58 118.33 122.32 2f4o n VAL 384 Ca 0.07 -0.87 0.15 0.00 -2.04 0.00 0.00 64.34 61.65 2f4o n VAL 384 Cb 0.49 0.72 0.30 0.00 -1.47 0.00 0.00 33.84 33.88 2f4o n VAL 384 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2f4o n THR 385 N 1.17 -0.38 0.54 3.34 -1.04 -0.94 -0.70 114.28 116.27 2f4o n THR 385 Ca 0.17 1.97 0.13 0.00 -2.04 0.00 0.00 64.05 64.28 2f4o n THR 385 Cb 0.53 -2.92 0.41 0.00 -1.82 0.00 0.00 70.33 66.53 2f4o n THR 385 CO 0.00 0.00 0.00 -0.50 -0.64 0.00 0.00 175.07 173.93 2f4o h TRP 386 N 0.00 0.00 0.00 -1.42 4.06 -1.90 -1.55 115.95 115.14 2f4o h TRP 386 Ca 0.58 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.48 2f4o h TRP 386 Cb 1.25 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.40 2f4o h TRP 386 CO -0.40 0.00 -0.24 -0.09 -3.56 0.00 0.00 178.44 174.15 2f4o h ARG 387 N 0.00 0.00 -0.70 0.49 2.43 -1.25 -3.28 114.38 112.07 2f4o h ARG 387 Ca 0.00 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.93 2f4o h ARG 387 Cb 0.67 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 30.08 2f4o h ARG 387 CO 0.00 0.24 0.27 0.66 -1.51 0.00 0.00 179.97 179.63 2f4o n TYR 388 N -4.23 2.29 -3.56 2.20 4.02 -0.58 -4.59 117.16 112.71 2f4o n TYR 388 Ca -0.02 -1.32 -0.17 0.00 -0.01 0.00 0.00 57.90 56.38 2f4o n TYR 388 Cb 0.30 -0.68 -0.06 0.00 -0.02 0.00 0.00 39.34 38.87 2f4o n TYR 388 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2f4o s SER 389 N -1.32 -0.57 -0.07 7.72 0.15 -1.24 -4.49 113.70 113.89 2f4o s SER 389 Ca 0.53 0.59 0.10 0.00 0.70 0.00 0.00 55.95 57.87 2f4o s SER 389 Cb 0.44 0.50 0.15 0.00 -1.71 0.00 0.00 66.02 65.40 2f4o s SER 389 CO 0.11 -0.59 1.04 0.00 1.20 0.00 0.00 173.24 175.01 2f4o n LYS 391 N -0.87 1.22 -0.01 0.00 5.02 -1.26 -4.79 118.16 117.46 2f4o n LYS 391 Ca 0.08 -3.61 -0.13 0.00 -2.02 0.00 0.00 58.31 52.63 2f4o n LYS 391 Cb 0.56 -1.52 -0.01 0.00 -0.02 0.00 0.00 35.03 34.04 2f4o n LYS 391 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2f4o h HIS 392 N 3.94 0.88 -0.24 2.13 3.86 -1.99 -1.63 115.15 122.10 2f4o h HIS 392 Ca 0.10 -0.35 0.05 0.00 -1.16 0.00 0.00 60.37 59.02 2f4o h HIS 392 Cb 0.83 -0.15 -0.05 0.00 1.06 0.00 0.00 27.41 29.09 2f4o h HIS 392 CO 0.47 1.14 -0.11 -0.44 0.86 0.00 0.00 177.93 179.85 2f4o h ASP 393 N 0.49 -0.36 -0.48 2.45 5.19 -1.99 0.17 116.42 121.90 2f4o h ASP 393 Ca -0.02 0.09 -0.04 0.00 -0.62 0.00 0.00 57.03 56.44 2f4o h ASP 393 Cb 1.24 0.20 -0.02 0.00 0.18 0.00 0.00 39.33 40.94 2f4o h ASP 393 CO 0.13 -0.14 0.13 -0.33 -3.12 0.00 0.00 179.24 175.91 2f4o h GLU 394 N -0.07 0.76 -0.26 3.56 5.08 -1.91 -2.30 114.58 119.44 2f4o h GLU 394 Ca 0.13 -0.18 0.06 0.00 -1.00 0.00 0.00 59.36 58.36 2f4o h GLU 394 Cb 0.26 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.36 2f4o h GLU 394 CO -0.29 0.74 -0.10 0.28 -1.00 0.00 0.00 179.01 178.64 2f4o h VAL 395 N 0.64 0.66 -0.85 3.13 2.07 -1.22 -2.32 116.25 118.36 2f4o h VAL 395 Ca 0.15 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.87 2f4o h VAL 395 Cb 0.31 0.66 -0.12 0.00 -1.52 0.00 0.00 31.29 30.62 2f4o h VAL 395 CO -0.00 0.00 0.34 0.24 0.02 0.00 0.00 177.57 178.17 2f4o h MET 396 N -0.06 0.37 -0.14 1.57 2.86 -0.55 -0.96 114.93 118.03 2f4o h MET 396 Ca 0.13 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 2f4o h MET 396 Cb 0.26 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 2f4o h MET 396 CO -0.30 0.24 0.05 0.66 1.06 0.00 0.00 176.91 178.62 2f4o h SER 397 N 0.38 0.16 0.18 1.22 4.64 -0.85 -1.34 113.55 117.94 2f4o h SER 397 Ca 0.52 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 2f4o h SER 397 Cb 0.94 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2f4o h SER 397 CO -0.52 0.16 -0.20 0.54 -0.87 0.00 0.00 176.83 175.95 2f4o n ARG 398 N -4.47 1.03 -1.85 4.77 1.74 -0.40 -4.51 116.66 112.96 2f4o n ARG 398 Ca -0.01 -0.61 -0.41 0.00 -0.77 0.00 0.00 57.85 56.05 2f4o n ARG 398 Cb 0.12 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.06 2f4o n ARG 398 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2f4o n ARG 399 N -0.46 3.63 -0.33 5.56 1.74 -0.51 -4.60 116.66 121.70 2f4o n ARG 399 Ca 0.14 -2.94 0.07 0.00 -0.77 0.00 0.00 57.85 54.34 2f4o n ARG 399 Cb 0.35 -2.94 0.22 0.00 -1.02 0.00 0.00 32.46 29.08 2f4o n ARG 399 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2f4o n THR 400 N 3.54 1.55 -0.03 0.55 -2.24 -1.26 -4.61 114.28 111.78 2f4o n THR 400 Ca 0.57 -1.33 -0.07 0.00 -2.27 0.00 0.00 64.05 60.95 2f4o n THR 400 Cb 0.31 0.19 -0.14 0.00 -2.10 0.00 0.00 70.33 68.60 2f4o n THR 400 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2f4o n LYS 401 N 0.27 0.64 -3.55 -0.78 4.76 -1.26 -5.02 118.16 113.22 2f4o n LYS 401 Ca 0.17 0.20 -0.12 0.00 -2.87 0.00 0.00 58.31 55.69 2f4o n LYS 401 Cb 0.65 -1.72 -0.04 0.00 -1.84 0.00 0.00 35.03 32.08 2f4o n LYS 401 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2f4o s VAL 402 N -2.65 0.04 0.36 -0.18 0.11 -1.26 -4.93 120.40 111.88 2f4o s VAL 402 Ca -0.06 -0.30 -0.28 0.00 -2.93 0.00 0.00 61.98 58.42 2f4o s VAL 402 Cb 0.08 -1.05 -0.10 0.00 -1.53 0.00 0.00 36.38 33.78 2f4o s VAL 402 CO 0.83 -0.16 1.27 -0.54 -3.33 0.00 0.00 175.10 173.16 2f4o s LYS 403 N -3.33 4.24 0.32 1.54 1.02 -1.26 -4.93 119.74 117.34 2f4o s LYS 403 Ca -0.00 2.11 0.00 0.00 0.02 0.00 0.00 55.97 58.10 2f4o s LYS 403 Cb 0.00 -2.94 0.53 0.00 -0.52 0.00 0.00 37.83 34.91 2f4o s LYS 403 CO -0.09 -0.25 1.97 0.93 -0.92 0.00 0.00 175.35 176.99 2f4o h GLU 404 N 3.13 0.92 -0.62 1.68 4.39 -2.00 -1.85 114.58 120.23 2f4o h GLU 404 Ca -0.49 -0.07 0.07 0.00 0.34 0.00 0.00 59.36 59.20 2f4o h GLU 404 Cb 1.23 -0.20 -0.06 0.00 -0.10 0.00 0.00 28.75 29.62 2f4o h GLU 404 CO 0.64 0.64 0.31 0.93 -1.16 0.00 0.00 179.01 180.37 2f4o h GLU 405 N 0.94 0.56 -0.15 2.33 3.07 -1.99 -1.31 114.58 118.03 2f4o h GLU 405 Ca 0.25 -0.03 -0.15 0.00 -0.50 0.00 0.00 59.36 58.93 2f4o h GLU 405 Cb -0.06 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 27.73 2f4o h GLU 405 CO -0.05 0.37 -0.49 1.25 -1.40 0.00 0.00 179.01 178.69 2f4o h LEU 406 N 0.57 0.69 -0.03 1.33 5.85 -1.77 0.38 115.31 122.33 2f4o h LEU 406 Ca 0.29 -0.60 0.01 0.00 0.84 0.00 0.00 57.88 58.42 2f4o h LEU 406 Cb 0.23 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2f4o h LEU 406 CO -0.21 1.17 -0.03 0.25 -0.34 0.00 0.00 178.44 179.28 2f4o h LEU 407 N 0.25 -0.10 0.57 2.25 5.85 -1.33 -0.87 115.31 121.93 2f4o h LEU 407 Ca -0.02 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2f4o h LEU 407 Cb 1.11 0.05 0.01 0.00 0.37 0.00 0.00 40.66 42.20 2f4o h LEU 407 CO 0.10 -0.05 -0.27 -0.09 -0.34 0.00 0.00 178.44 177.79 2f4o h ARG 408 N -0.05 -0.74 -0.78 1.25 2.43 -1.14 -2.35 114.38 113.01 2f4o h ARG 408 Ca 0.03 0.05 0.17 0.00 -0.81 0.00 0.00 59.98 59.42 2f4o h ARG 408 Cb 0.08 0.17 -0.14 0.00 -0.42 0.00 0.00 29.97 29.66 2f4o h ARG 408 CO -0.06 -0.48 -0.10 1.49 -1.51 0.00 0.00 179.97 179.31 2f4o h GLU 409 N -0.81 0.04 -0.24 0.20 4.81 -0.18 -1.36 114.58 117.04 2f4o h GLU 409 Ca -0.08 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.07 2f4o h GLU 409 Cb 0.61 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 2f4o h GLU 409 CO 0.13 0.02 -0.20 1.15 -0.73 0.00 0.00 179.01 179.39 2f4o h THR 410 N 0.04 1.24 -0.02 0.32 2.02 -0.92 -0.41 112.91 115.19 2f4o h THR 410 Ca 0.40 -1.12 -0.22 0.00 0.77 0.00 0.00 66.41 66.24 2f4o h THR 410 Cb 0.67 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 68.37 2f4o h THR 410 CO -0.75 0.36 -0.91 0.40 0.37 0.00 0.00 175.52 174.98 2f4o h ILE 411 N 0.38 1.39 0.15 3.11 2.04 -0.82 -2.49 117.51 121.27 2f4o h ILE 411 Ca 0.06 -2.39 -0.01 0.00 1.00 0.00 0.00 64.86 63.53 2f4o h ILE 411 Cb 0.57 2.36 0.00 0.00 -0.74 0.00 0.00 36.82 39.01 2f4o h ILE 411 CO 0.04 0.71 -0.07 0.78 0.00 0.00 0.00 178.15 179.61 2f4o h ASN 412 N 0.25 -0.17 -0.73 1.72 2.35 -0.95 0.07 115.58 118.11 2f4o h ASN 412 Ca -0.07 -0.21 0.14 0.00 -0.55 0.00 0.00 56.30 55.61 2f4o h ASN 412 Cb 1.53 0.04 -0.14 0.00 0.05 0.00 0.00 38.32 39.81 2f4o h ASN 412 CO 0.16 0.12 -0.25 1.23 -1.65 0.00 0.00 177.43 177.04 2f4o h GLY 413 N -0.47 0.31 1.01 2.83 0.00 -1.16 0.35 103.07 105.95 2f4o h GLY 413 Ca -0.02 0.33 -0.11 0.00 0.00 0.00 0.00 47.33 47.53 2f4o h GLY 413 CO 0.03 -0.26 -0.20 1.41 0.00 0.00 0.00 176.54 177.53 2f4o h LEU 414 N -0.05 0.83 -0.13 3.11 3.38 -1.30 -0.65 115.31 120.50 2f4o h LEU 414 Ca 0.32 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2f4o h LEU 414 Cb 0.56 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2f4o h LEU 414 CO -0.77 1.06 0.04 0.78 0.09 0.00 0.00 178.44 179.65 2f4o h ASN 415 N 0.61 0.19 -0.54 -0.43 2.35 -0.55 -2.10 115.58 115.11 2f4o h ASN 415 Ca 0.08 -0.19 -0.10 0.00 -0.55 0.00 0.00 56.30 55.54 2f4o h ASN 415 Cb 0.75 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 39.05 2f4o h ASN 415 CO 0.06 0.34 -0.05 0.50 -1.65 0.00 0.00 177.43 176.62 2f4o h LYS 416 N 0.04 1.01 0.12 0.81 1.63 -0.15 -0.06 116.57 119.97 2f4o h LYS 416 Ca 0.04 -0.33 -0.01 0.00 -0.85 0.00 0.00 60.65 59.50 2f4o h LYS 416 Cb 0.21 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.76 2f4o h LYS 416 CO -0.00 1.02 -0.06 1.96 -3.45 0.00 0.00 179.45 178.92 2f4o h GLN 417 N 0.91 -0.16 -0.18 1.90 4.20 -1.17 -2.95 115.11 117.67 2f4o h GLN 417 Ca 0.15 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.88 2f4o h GLN 417 Cb 0.60 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.41 2f4o h GLN 417 CO 0.04 -0.04 0.00 0.54 -0.67 0.00 0.00 178.83 178.69 2f4o n ARG 418 N -5.13 1.43 -0.00 1.46 1.74 -0.79 -2.70 116.66 112.67 2f4o n ARG 418 Ca -0.08 -0.67 0.05 0.00 -0.77 0.00 0.00 57.85 56.38 2f4o n ARG 418 Cb 0.12 -1.17 -0.08 0.00 -1.02 0.00 0.00 32.46 30.30 2f4o n ARG 418 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2f4o n GLN 419 N 0.02 1.14 -0.40 5.56 6.02 -0.06 -4.54 117.38 125.11 2f4o n GLN 419 Ca 0.07 -0.08 0.34 0.00 -0.01 0.00 0.00 57.00 57.32 2f4o n GLN 419 Cb 0.17 -1.20 0.61 0.00 1.02 0.00 0.00 30.24 30.83 2f4o n GLN 419 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2f4o h LEU 420 N 0.00 0.31 -2.76 1.08 3.38 -1.33 0.24 115.31 116.22 2f4o h LEU 420 Ca 0.00 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2f4o h LEU 420 Cb 0.45 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2f4o h LEU 420 CO 0.00 -0.21 0.00 -1.54 0.09 0.00 0.00 178.44 176.78 2f4o n SER 421 N -4.84 4.26 -5.00 -0.43 3.41 -1.26 -4.93 113.62 104.83 2f4o n SER 421 Ca 0.36 -2.49 -0.18 0.00 -0.26 0.00 0.00 58.87 56.30 2f4o n SER 421 Cb 1.32 -0.57 0.01 0.00 -0.26 0.00 0.00 64.21 64.72 2f4o n SER 421 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2f4o s LEU 422 N -1.80 3.64 0.91 1.04 1.43 0.83 -5.13 118.68 119.60 2f4o s LEU 422 Ca 0.42 -0.30 -0.13 0.00 -1.03 0.00 0.00 54.13 53.09 2f4o s LEU 422 Cb 0.29 -2.72 0.14 0.00 0.03 0.00 0.00 46.19 43.93 2f4o s LEU 422 CO 0.18 -0.78 1.17 -0.94 0.23 0.00 0.00 176.35 176.21 2f4o s SER 423 N -4.34 3.52 0.06 2.29 1.04 -1.26 -4.91 113.70 110.11 2f4o s SER 423 Ca 0.54 0.78 -0.18 0.00 0.48 0.00 0.00 55.95 57.57 2f4o s SER 423 Cb -0.10 -1.23 -0.12 0.00 0.10 0.00 0.00 66.02 64.66 2f4o s SER 423 CO 0.34 -2.52 1.36 -0.08 0.98 0.00 0.00 173.24 173.31 2f4o h GLU 424 N -1.48 0.51 0.19 4.02 4.81 -1.98 -2.00 114.58 118.64 2f4o h GLU 424 Ca -0.48 -0.28 -0.29 0.00 -0.13 0.00 0.00 59.36 58.18 2f4o h GLU 424 Cb 1.31 0.02 0.02 0.00 0.63 0.00 0.00 28.75 30.73 2f4o h GLU 424 CO 0.57 0.87 -1.32 0.66 -0.73 0.00 0.00 179.01 179.06 2f4o h SER 425 N 0.18 0.63 -0.41 1.04 4.64 -1.98 -1.49 113.55 116.15 2f4o h SER 425 Ca 0.03 -0.92 0.08 0.00 -0.47 0.00 0.00 61.79 60.50 2f4o h SER 425 Cb 0.80 -0.20 -0.09 0.00 -0.31 0.00 0.00 62.40 62.59 2f4o h SER 425 CO 0.06 1.62 -0.32 -0.09 -0.87 0.00 0.00 176.83 177.23 2f4o h ARG 426 N -0.08 -0.23 -0.18 4.77 9.65 -1.97 0.23 114.38 126.57 2f4o h ARG 426 Ca -0.25 0.02 0.04 0.00 -1.10 0.00 0.00 59.98 58.69 2f4o h ARG 426 Cb 1.94 0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 30.56 2f4o h ARG 426 CO 0.19 -0.15 0.12 0.00 2.80 0.00 0.00 179.97 182.93 2f4o h ARG 427 N -0.24 0.06 -0.07 0.20 3.08 -1.17 -1.69 114.38 114.55 2f4o h ARG 427 Ca 0.18 -0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.98 2f4o h ARG 427 Cb 0.53 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.58 2f4o h ARG 427 CO -0.54 0.04 -0.92 -0.22 -1.07 0.00 0.00 179.97 177.26 2f4o h LYS 428 N 0.06 0.73 -0.56 0.04 3.64 -0.15 -2.66 116.57 117.67 2f4o h LYS 428 Ca 0.08 -0.69 0.04 0.00 -1.27 0.00 0.00 60.65 58.81 2f4o h LYS 428 Cb 0.25 0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.20 2f4o h LYS 428 CO -0.01 1.28 0.31 1.49 -2.27 0.00 0.00 179.45 180.25 2f4o h GLU 429 N 0.45 0.58 -0.56 1.90 4.81 -0.18 -2.04 114.58 119.53 2f4o h GLU 429 Ca -0.09 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.17 2f4o h GLU 429 Cb 1.56 -0.13 -0.06 0.00 0.63 0.00 0.00 28.75 30.75 2f4o h GLU 429 CO 0.18 0.38 0.24 -0.07 -0.73 0.00 0.00 179.01 179.02 2f4o h LEU 430 N 0.59 0.30 -0.83 1.64 3.38 -1.31 -1.48 115.31 117.60 2f4o h LEU 430 Ca 0.24 0.05 -0.12 0.00 0.09 0.00 0.00 57.88 58.14 2f4o h LEU 430 Cb 0.11 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2f4o h LEU 430 CO -0.14 0.19 -0.49 -0.07 0.09 0.00 0.00 178.44 178.02 2f4o h LEU 431 N 0.45 0.25 -0.97 1.67 3.38 -1.22 -0.55 115.31 118.32 2f4o h LEU 431 Ca 0.27 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 2f4o h LEU 431 Cb 0.26 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2f4o h LEU 431 CO -0.24 0.70 -0.16 1.56 0.09 0.00 0.00 178.44 180.40 2f4o h GLN 432 N 0.19 0.57 -0.05 1.13 4.20 -1.20 -3.15 115.11 116.80 2f4o h GLN 432 Ca 0.01 -0.18 -0.06 0.00 0.06 0.00 0.00 58.65 58.47 2f4o h GLN 432 Cb 0.93 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.66 2f4o h GLN 432 CO 0.08 0.71 -0.20 0.00 -0.67 0.00 0.00 178.83 178.74 2f4o h ARG 433 N 0.52 0.22 -0.38 1.46 3.08 -0.93 -3.24 114.38 115.11 2f4o h ARG 433 Ca 0.09 -0.17 0.11 0.00 0.07 0.00 0.00 59.98 60.07 2f4o h ARG 433 Cb 0.57 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 2f4o h ARG 433 CO 0.04 0.82 0.46 0.97 -1.07 0.00 0.00 179.97 181.19 2f4o h ILE 434 N -0.33 0.31 -0.56 2.04 6.09 -1.13 0.20 117.51 124.13 2f4o h ILE 434 Ca -0.01 0.00 -0.05 0.00 -1.37 0.00 0.00 64.86 63.43 2f4o h ILE 434 Cb 0.86 0.62 -0.02 0.00 0.47 0.00 0.00 36.82 38.74 2f4o h ILE 434 CO 0.04 0.00 0.17 0.40 -3.07 0.00 0.00 178.15 175.69 2f4o h ILE 435 N 0.00 1.24 0.48 2.19 1.08 -1.57 -1.15 117.51 119.79 2f4o h ILE 435 Ca 0.18 -0.82 -0.02 0.00 -0.39 0.00 0.00 64.86 63.81 2f4o h ILE 435 Cb 1.11 0.72 0.00 0.00 -3.07 0.00 0.00 36.82 35.58 2f4o h ILE 435 CO -0.00 0.31 -0.24 0.58 -0.69 0.00 0.00 178.15 178.10 2f4o h VAL 436 N 0.78 0.50 -0.23 1.67 2.07 -0.74 -1.11 116.25 119.19 2f4o h VAL 436 Ca 0.18 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.76 2f4o h VAL 436 Cb 0.29 0.50 -0.07 0.00 -1.52 0.00 0.00 31.29 30.50 2f4o h VAL 436 CO -0.00 0.00 -0.35 -0.33 0.02 0.00 0.00 177.57 176.90 2f4o h GLU 437 N -0.66 -0.36 -0.59 1.57 5.08 -1.52 -2.32 114.58 115.77 2f4o h GLU 437 Ca -0.06 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.39 2f4o h GLU 437 Cb 0.51 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.81 2f4o h GLU 437 CO 0.10 -0.24 0.39 -0.07 -1.00 0.00 0.00 179.01 178.20 2f4o h LEU 438 N -0.37 0.46 -0.50 1.33 3.38 -1.13 -1.07 115.31 117.41 2f4o h LEU 438 Ca 0.11 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.96 2f4o h LEU 438 Cb 0.57 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2f4o h LEU 438 CO -0.43 0.30 -0.19 0.58 0.09 0.00 0.00 178.44 178.79 2f4o h VAL 439 N 0.52 1.27 -0.50 1.22 2.07 -0.97 -2.82 116.25 117.04 2f4o h VAL 439 Ca 0.26 -1.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.41 2f4o h VAL 439 Cb 0.35 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2f4o h VAL 439 CO -0.08 0.47 0.24 -0.08 0.02 0.00 0.00 177.57 178.15 2f4o h GLU 440 N 0.87 0.72 0.00 1.57 4.81 -0.84 -1.83 114.58 119.89 2f4o h GLU 440 Ca 0.12 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2f4o h GLU 440 Cb 0.77 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.02 2f4o h GLU 440 CO 0.06 0.60 -0.01 0.74 -0.73 0.00 0.00 179.01 179.67 2f4o h PHE 441 N 0.67 0.00 -0.54 0.92 0.04 -1.16 0.67 116.94 117.53 2f4o h PHE 441 Ca 0.17 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.94 2f4o h PHE 441 Cb 0.12 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.27 2f4o h PHE 441 CO -0.01 0.01 0.00 0.44 -0.60 0.00 0.00 178.31 178.15 2f4o n ILE 442 N -4.20 0.90 -2.94 -0.55 -5.35 -1.03 -4.52 119.36 101.67 2f4o n ILE 442 Ca -0.03 -0.78 -0.26 0.00 -0.27 0.00 0.00 62.75 61.42 2f4o n ILE 442 Cb 0.10 0.28 -0.04 0.00 -1.74 0.00 0.00 39.64 38.24 2f4o n ILE 442 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2f4o n SER 443 N 1.04 4.07 -4.67 7.28 7.64 0.23 -5.06 113.62 124.15 2f4o n SER 443 Ca 0.19 -3.61 -0.46 0.00 1.01 0.00 0.00 58.87 56.01 2f4o n SER 443 Cb 0.53 -0.56 -0.03 0.00 -1.01 0.00 0.00 64.21 63.13 2f4o n SER 443 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2f4o n PRO 444 N -0.20 2.04 -1.38 1.43 -0.04 -1.24 -4.91 135.00 130.69 2f4o n PRO 444 Ca 0.31 0.73 -0.29 0.00 -0.04 0.00 0.00 63.50 64.21 2f4o n PRO 444 Cb 0.44 -2.43 0.15 0.00 -0.04 0.00 0.00 33.50 31.62 2f4o n PRO 444 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2f4o s LYS 445 N 0.17 0.93 -0.42 0.54 2.20 -1.26 -5.00 119.74 116.90 2f4o s LYS 445 Ca 0.73 0.42 -0.18 0.00 -0.36 0.00 0.00 55.97 56.58 2f4o s LYS 445 Cb -0.68 -1.80 0.02 0.00 -1.51 0.00 0.00 37.83 33.86 2f4o s LYS 445 CO 0.45 -2.37 0.51 0.95 -0.36 0.00 0.00 175.35 174.53 2f4o s THR 446 N -3.13 4.99 -0.15 3.43 -4.23 -1.26 -4.68 115.64 110.61 2f4o s THR 446 Ca 0.64 -0.16 -0.29 0.00 -1.18 0.00 0.00 61.69 60.69 2f4o s THR 446 Cb -0.16 -4.09 -0.03 0.00 1.34 0.00 0.00 72.50 69.55 2f4o s THR 446 CO 0.55 -0.48 1.55 -2.16 -0.54 0.00 0.00 174.62 173.54 2f4o s PRO 447 N 2.38 4.02 0.00 3.99 0.04 -1.26 -5.14 135.00 139.03 2f4o s PRO 447 Ca 0.16 1.84 0.00 0.00 0.04 0.00 0.00 61.00 63.04 2f4o s PRO 447 Cb -0.16 -3.96 0.00 0.00 0.04 0.00 0.00 34.50 30.42 2f4o s PRO 447 CO 0.15 -1.01 0.00 0.72 0.04 0.00 0.00 177.00 176.90 2f4o n HIS 453 N 7.58 0.00 0.00 0.56 -0.00 -1.26 -5.23 115.22 116.88 2f4o n HIS 453 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.89 2f4o n HIS 453 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.43 2f4o n HIS 453 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2f4o n HIS 454 N 0.00 0.00 -1.76 4.41 -0.00 -1.26 -4.24 115.22 112.37 2f4o n HIS 454 Ca 0.00 0.00 -0.30 0.00 0.46 0.00 0.00 57.72 57.88 2f4o n HIS 454 Cb 0.00 0.00 -0.04 0.00 -0.12 0.00 0.00 29.99 29.83 2f4o n HIS 454 CO 0.00 0.00 0.00 -1.01 0.46 0.00 0.00 176.34 175.79 2f4o s HIS 455 N -0.39 1.36 -0.63 1.57 3.76 -1.26 -4.52 115.29 115.19 2f4o s HIS 455 Ca 0.00 1.31 0.01 0.00 -0.15 0.00 0.00 55.06 56.23 2f4o s HIS 455 Cb 0.00 -3.75 0.42 0.00 1.11 0.00 0.00 32.58 30.35 2f4o s HIS 455 CO 0.00 -2.13 1.76 0.72 -0.85 0.00 0.00 174.74 174.24 2f4o n HIS 456 N 15.42 3.10 -0.62 1.40 -0.00 -1.26 -5.00 115.22 128.26 2f4o n HIS 456 Ca 0.35 -2.69 0.00 0.00 -0.00 0.00 0.00 57.72 55.38 2f4o n HIS 456 Cb 0.50 -0.99 0.00 0.00 -0.00 0.00 0.00 29.99 29.50 2f4o n HIS 456 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2f4o n HIS 457 N -0.71 0.00 -0.63 4.41 8.25 -1.26 -4.96 115.22 120.33 2f4o n HIS 457 Ca 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 58.00 2f4o n HIS 457 Cb 0.58 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.69 2f4o n HIS 457 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56