#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmu h ASP 164 N 0.00 0.58 -0.15 -1.84 3.32 -2.00 -2.79 116.42 113.54 1xmu h ASP 164 Ca 0.00 -0.36 -0.11 0.00 0.02 0.00 0.00 57.03 56.58 1xmu h ASP 164 Cb 0.00 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1xmu h ASP 164 CO 0.00 0.80 -0.27 0.45 -1.72 0.00 0.00 179.24 178.49 1xmu h HIS 165 N 0.35 0.71 0.46 4.55 3.86 -1.99 -2.63 115.15 120.46 1xmu h HIS 165 Ca 0.08 -0.17 -0.02 0.00 -1.16 0.00 0.00 60.37 59.10 1xmu h HIS 165 Cb 0.54 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.85 1xmu h HIS 165 CO 0.05 0.83 -0.22 1.25 0.86 0.00 0.00 177.93 180.70 1xmu h LEU 166 N 0.54 -0.52 -1.78 2.43 5.85 -1.85 -2.01 115.31 117.97 1xmu h LEU 166 Ca 0.07 -0.09 0.16 0.00 0.84 0.00 0.00 57.88 58.86 1xmu h LEU 166 Cb 0.75 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.88 1xmu h LEU 166 CO 0.06 -0.18 0.46 0.00 -0.34 0.00 0.00 178.44 178.44 1xmu h ALA 167 N -0.49 2.32 -0.25 1.25 0.00 -1.52 0.57 119.26 121.13 1xmu h ALA 167 Ca -0.06 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1xmu h ALA 167 Cb 0.57 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1xmu h ALA 167 CO 0.10 -0.51 -0.07 -0.22 0.00 0.00 0.00 179.25 178.56 1xmu h LYS 168 N 0.22 0.49 -0.38 0.00 1.63 -1.31 -3.11 116.57 114.11 1xmu h LYS 168 Ca 0.33 -0.19 -0.10 0.00 -0.85 0.00 0.00 60.65 59.83 1xmu h LYS 168 Cb 0.97 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.56 1xmu h LYS 168 CO -0.06 0.72 -0.18 0.93 -3.45 0.00 0.00 179.45 177.40 1xmu h GLU 169 N 0.23 0.71 0.00 1.90 4.39 -0.36 -2.89 114.58 118.55 1xmu h GLU 169 Ca 0.06 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.50 1xmu h GLU 169 Cb 0.54 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1xmu h GLU 169 CO 0.03 0.85 0.00 1.28 -1.16 0.00 0.00 179.01 180.00 1xmu n LEU 170 N -4.13 0.00 0.24 1.33 4.77 0.03 -1.87 117.00 117.36 1xmu n LEU 170 Ca 0.00 0.08 0.11 0.00 -0.03 0.00 0.00 56.01 56.18 1xmu n LEU 170 Cb 0.40 -0.08 0.55 0.00 -2.33 0.00 0.00 43.42 41.96 1xmu n LEU 170 CO 0.43 -0.04 0.86 -0.33 -1.33 0.00 0.00 177.39 176.98 1xmu h GLU 171 N 0.00 0.00 -0.72 3.23 5.08 -1.46 -2.86 114.58 117.85 1xmu h GLU 171 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1xmu h GLU 171 Cb 0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1xmu h GLU 171 CO 0.00 0.19 0.03 -0.25 -1.00 0.00 0.00 179.01 177.98 1xmu n ASP 172 N -3.44 4.36 -0.22 1.42 8.00 -0.78 -4.59 116.55 121.30 1xmu n ASP 172 Ca -0.00 -2.70 0.07 0.00 0.71 0.00 0.00 54.79 52.86 1xmu n ASP 172 Cb 0.37 -0.64 0.33 0.00 -0.02 0.00 0.00 41.12 41.16 1xmu n ASP 172 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1xmu h LEU 173 N 2.75 0.71 -1.11 0.64 5.85 -1.69 -1.31 115.31 121.16 1xmu h LEU 173 Ca 0.03 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1xmu h LEU 173 Cb 1.62 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.51 1xmu h LEU 173 CO 0.39 0.45 0.00 0.59 -0.34 0.00 0.00 178.44 179.52 1xmu n ASN 174 N -4.49 1.62 -4.46 1.25 3.02 -1.26 -4.79 115.26 106.15 1xmu n ASN 174 Ca 0.12 -1.90 -0.27 0.00 -0.03 0.00 0.00 54.58 52.51 1xmu n ASN 174 Cb 0.26 -0.17 -0.11 0.00 -0.61 0.00 0.00 39.78 39.14 1xmu n ASN 174 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1xmu s LYS 175 N -1.65 1.67 0.34 3.52 1.02 -0.49 -4.82 119.74 119.32 1xmu s LYS 175 Ca 0.25 -1.49 0.12 0.00 0.02 0.00 0.00 55.97 54.86 1xmu s LYS 175 Cb 0.13 -1.91 0.60 0.00 -0.52 0.00 0.00 37.83 36.12 1xmu s LYS 175 CO 0.18 0.40 1.75 2.35 -0.92 0.00 0.00 175.35 179.11 1xmu h TRP 176 N 3.03 0.01 0.00 3.18 2.91 -1.91 -3.08 115.95 120.08 1xmu h TRP 176 Ca -0.46 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.56 1xmu h TRP 176 Cb 1.21 -0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.86 1xmu h TRP 176 CO 0.69 0.46 0.00 0.41 -1.03 0.00 0.00 178.44 178.97 1xmu n GLY 177 N -0.23 -0.84 3.71 2.65 0.00 -1.26 -4.88 105.19 104.35 1xmu n GLY 177 Ca -0.02 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 1xmu n GLY 177 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1xmu n LEU 178 N -0.88 4.46 -4.25 0.99 7.94 -1.17 -4.96 117.00 119.13 1xmu n LEU 178 Ca 0.15 1.06 -0.41 0.00 -1.11 0.00 0.00 56.01 55.70 1xmu n LEU 178 Cb 0.07 -1.52 -0.09 0.00 0.53 0.00 0.00 43.42 42.41 1xmu n LEU 178 CO 0.12 -0.67 -0.03 0.21 -1.11 0.00 0.00 177.39 175.91 1xmu s ASN 179 N -0.66 5.74 0.49 1.96 3.84 -1.26 -4.96 114.94 120.09 1xmu s ASN 179 Ca 0.64 -1.75 0.28 0.00 0.21 0.00 0.00 52.86 52.24 1xmu s ASN 179 Cb -0.47 -2.03 0.84 0.00 -0.55 0.00 0.00 41.25 39.04 1xmu s ASN 179 CO 0.55 -0.66 1.79 -0.29 -2.79 0.00 0.00 177.10 175.71 1xmu h ILE 180 N 6.08 0.06 -0.19 -5.21 6.09 -1.98 -2.73 117.51 119.64 1xmu h ILE 180 Ca -0.23 -0.82 -0.12 0.00 -1.37 0.00 0.00 64.86 62.33 1xmu h ILE 180 Cb 1.08 1.77 -0.01 0.00 0.47 0.00 0.00 36.82 40.13 1xmu h ILE 180 CO 0.84 0.03 -0.39 -0.26 -3.07 0.00 0.00 178.15 175.30 1xmu h PHE 181 N 0.00 0.50 -0.32 2.19 0.04 -1.96 -2.08 116.94 115.30 1xmu h PHE 181 Ca -0.00 -0.14 -0.18 0.00 2.80 0.00 0.00 57.97 60.46 1xmu h PHE 181 Cb 0.77 -0.11 -0.00 0.00 2.20 0.00 0.00 35.95 38.81 1xmu h PHE 181 CO 0.00 0.76 -0.49 -0.91 -0.60 0.00 0.00 178.31 177.06 1xmu h ASN 182 N 0.35 0.98 -0.28 2.17 2.35 -1.92 -2.50 115.58 116.74 1xmu h ASN 182 Ca 0.03 -0.50 -0.10 0.00 -0.55 0.00 0.00 56.30 55.18 1xmu h ASN 182 Cb 0.85 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.92 1xmu h ASN 182 CO 0.07 1.30 -0.19 -0.37 -1.65 0.00 0.00 177.43 176.60 1xmu h VAL 183 N 0.70 1.27 -0.34 2.81 -1.51 -1.44 -2.10 116.25 115.65 1xmu h VAL 183 Ca 0.03 -1.27 0.06 0.00 -1.23 0.00 0.00 66.70 64.29 1xmu h VAL 183 Cb 1.10 1.17 -0.05 0.00 -2.13 0.00 0.00 31.29 31.38 1xmu h VAL 183 CO 0.11 0.42 0.03 0.00 -1.23 0.00 0.00 177.57 176.91 1xmu h ALA 184 N 1.14 0.33 -0.68 5.19 0.00 -1.27 -2.77 119.26 121.20 1xmu h ALA 184 Ca 0.10 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1xmu h ALA 184 Cb 0.67 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1xmu h ALA 184 CO 0.05 -0.38 0.21 0.78 0.00 0.00 0.00 179.25 179.91 1xmu h GLY 185 N 0.13 1.12 -2.43 0.00 0.00 -1.18 -1.94 103.07 98.78 1xmu h GLY 185 Ca 0.16 -0.65 -0.07 0.00 0.00 0.00 0.00 47.33 46.77 1xmu h GLY 185 CO -0.25 0.61 0.09 -1.72 0.00 0.00 0.00 176.54 175.27 1xmu n TYR 186 N -4.26 1.12 -2.49 5.60 4.01 -0.81 -4.09 117.16 116.24 1xmu n TYR 186 Ca 0.05 -0.58 -0.00 0.00 -0.16 0.00 0.00 57.90 57.21 1xmu n TYR 186 Cb 0.22 -0.38 0.02 0.00 -0.31 0.00 0.00 39.34 38.89 1xmu n TYR 186 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1xmu n SER 187 N 0.12 0.37 -3.97 7.72 3.41 -1.07 -4.54 113.62 115.66 1xmu n SER 187 Ca 0.18 -2.03 -0.29 0.00 -0.26 0.00 0.00 58.87 56.46 1xmu n SER 187 Cb 0.81 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.67 1xmu n SER 187 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1xmu n HIS 188 N -0.13 -1.92 -3.77 7.33 8.25 -1.25 -1.29 115.22 122.45 1xmu n HIS 188 Ca -0.04 0.83 -0.23 0.00 -0.26 0.00 0.00 57.72 58.01 1xmu n HIS 188 Cb 0.93 -3.71 0.02 0.00 1.12 0.00 0.00 29.99 28.35 1xmu n HIS 188 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1xmu n ASN 189 N -2.86 -1.12 -2.42 0.41 4.13 -0.75 -4.92 115.26 107.73 1xmu n ASN 189 Ca -0.10 -0.88 -0.25 0.00 1.68 0.00 0.00 54.58 55.03 1xmu n ASN 189 Cb 0.58 -3.74 0.01 0.00 -1.54 0.00 0.00 39.78 35.09 1xmu n ASN 189 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1xmu n ARG 190 N -4.29 3.26 -0.17 3.52 1.74 -0.41 -4.91 116.66 115.41 1xmu n ARG 190 Ca -0.29 -4.34 -0.06 0.00 -0.77 0.00 0.00 57.85 52.39 1xmu n ARG 190 Cb 0.68 -2.17 0.03 0.00 -1.02 0.00 0.00 32.46 29.98 1xmu n ARG 190 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1xmu h PRO 191 N 2.55 0.58 -0.27 5.56 0.13 -1.84 -2.80 132.00 135.91 1xmu h PRO 191 Ca 0.27 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 65.33 1xmu h PRO 191 Cb 1.05 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.04 1xmu h PRO 191 CO 0.80 0.39 0.03 1.25 -0.23 0.00 0.00 178.00 180.23 1xmu h LEU 192 N 0.60 0.44 -0.44 1.56 5.85 -1.91 -1.20 115.31 120.21 1xmu h LEU 192 Ca 0.20 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1xmu h LEU 192 Cb 0.01 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.92 1xmu h LEU 192 CO -0.09 0.61 0.00 0.41 -0.34 0.00 0.00 178.44 179.03 1xmu n THR 193 N -4.64 0.00 0.00 1.05 -1.04 -1.06 -1.70 114.28 106.89 1xmu n THR 193 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1xmu n THR 193 Cb 0.22 -0.27 0.00 0.00 -1.82 0.00 0.00 70.33 68.46 1xmu n THR 193 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1xmu n ILE 195 N -0.10 0.00 -0.11 12.58 0.13 -0.45 -1.84 119.36 129.56 1xmu n ILE 195 Ca 0.00 0.00 -0.13 0.00 -1.10 0.00 0.00 62.75 61.52 1xmu n ILE 195 Cb 0.02 0.00 -0.01 0.00 -0.84 0.00 0.00 39.64 38.81 1xmu n ILE 195 CO 0.00 0.00 0.00 0.24 2.80 0.00 0.00 176.55 179.59 1xmu h MET 196 N 0.00 0.92 -0.35 9.51 2.86 -1.54 0.27 114.93 126.60 1xmu h MET 196 Ca 0.00 -0.48 -0.05 0.00 -2.06 0.00 0.00 59.70 57.12 1xmu h MET 196 Cb 0.00 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 1xmu h MET 196 CO 0.00 1.13 0.04 -0.92 1.06 0.00 0.00 176.91 178.22 1xmu h TYR 197 N 0.75 0.63 -0.65 -0.22 3.20 -1.60 -0.59 116.97 118.49 1xmu h TYR 197 Ca 0.06 -0.09 -0.07 0.00 3.14 0.00 0.00 58.73 61.77 1xmu h TYR 197 Cb 0.97 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 39.05 1xmu h TYR 197 CO 0.06 0.66 0.14 0.00 -1.64 0.00 0.00 178.16 177.39 1xmu h ALA 198 N 0.89 1.03 -0.17 1.82 0.00 -1.78 -2.01 119.26 119.04 1xmu h ALA 198 Ca 0.10 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1xmu h ALA 198 Cb 0.38 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1xmu h ALA 198 CO 0.01 0.63 0.01 0.82 0.00 0.00 0.00 179.25 180.73 1xmu h ILE 199 N 0.98 1.24 0.00 0.00 2.04 -0.85 -1.77 117.51 119.16 1xmu h ILE 199 Ca 0.20 -0.79 -0.04 0.00 1.00 0.00 0.00 64.86 65.24 1xmu h ILE 199 Cb 0.37 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1xmu h ILE 199 CO 0.00 0.24 -0.19 -0.26 0.00 0.00 0.00 178.15 177.95 1xmu h PHE 200 N 0.06 0.00 0.01 1.37 -1.00 -0.86 -1.98 116.94 114.55 1xmu h PHE 200 Ca 0.05 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.79 1xmu h PHE 200 Cb 0.35 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.91 1xmu h PHE 200 CO 0.03 0.19 -0.17 1.96 -1.61 0.00 0.00 178.31 178.71 1xmu h GLN 201 N 0.00 0.09 -0.82 1.51 4.20 -1.28 -0.80 115.11 118.01 1xmu h GLN 201 Ca -0.00 -0.11 0.15 0.00 0.06 0.00 0.00 58.65 58.74 1xmu h GLN 201 Cb 0.36 0.04 -0.09 0.00 0.30 0.00 0.00 27.48 28.08 1xmu h GLN 201 CO 0.02 0.95 0.40 1.49 -0.67 0.00 0.00 178.83 181.02 1xmu h GLU 202 N -0.73 0.55 -0.01 1.46 4.57 -1.14 -1.32 114.58 117.96 1xmu h GLU 202 Ca -0.02 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1xmu h GLU 202 Cb 1.02 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.49 1xmu h GLU 202 CO 0.03 0.36 -0.23 0.54 -1.18 0.00 0.00 179.01 178.54 1xmu n ARG 203 N -4.91 1.05 -2.46 1.92 1.74 -0.76 -4.96 116.66 108.28 1xmu n ARG 203 Ca 0.16 -0.66 -0.18 0.00 -0.77 0.00 0.00 57.85 56.40 1xmu n ARG 203 Cb 0.43 -1.49 -0.00 0.00 -1.02 0.00 0.00 32.46 30.39 1xmu n ARG 203 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1xmu n ASP 204 N -0.40 -5.24 0.12 0.55 9.92 -0.50 -4.93 116.55 116.08 1xmu n ASP 204 Ca 0.13 -0.07 -0.02 0.00 -0.53 0.00 0.00 54.79 54.30 1xmu n ASP 204 Cb 0.37 -4.26 0.19 0.00 -0.64 0.00 0.00 41.12 36.78 1xmu n ASP 204 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1xmu h LEU 205 N -0.25 0.14 -0.41 0.64 3.38 -1.44 -1.76 115.31 115.61 1xmu h LEU 205 Ca -0.43 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.44 1xmu h LEU 205 Cb 1.31 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 1xmu h LEU 205 CO 0.49 0.65 0.13 -0.07 0.09 0.00 0.00 178.44 179.73 1xmu h LEU 206 N 0.10 0.59 -0.22 1.67 3.38 -1.87 -1.26 115.31 117.70 1xmu h LEU 206 Ca -0.00 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 1xmu h LEU 206 Cb 0.97 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1xmu h LEU 206 CO 0.08 0.63 -0.01 0.11 0.09 0.00 0.00 178.44 179.34 1xmu h LYS 207 N 0.51 0.40 -0.85 1.13 1.57 -1.82 0.27 116.57 117.78 1xmu h LYS 207 Ca 0.13 -0.13 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1xmu h LYS 207 Cb 0.25 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.48 1xmu h LYS 207 CO -0.00 0.60 0.54 1.15 -0.57 0.00 0.00 179.45 181.17 1xmu h THR 208 N 0.16 1.11 -0.38 -0.16 2.02 -1.14 -2.76 112.91 111.76 1xmu h THR 208 Ca 0.06 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1xmu h THR 208 Cb 0.43 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 1xmu h THR 208 CO 0.01 0.19 0.00 0.49 0.37 0.00 0.00 175.52 176.58 1xmu n PHE 209 N -4.57 1.05 -3.92 3.16 3.72 -0.49 -4.97 117.46 111.44 1xmu n PHE 209 Ca 0.11 -0.73 -0.29 0.00 -0.05 0.00 0.00 57.45 56.49 1xmu n PHE 209 Cb 0.11 -0.26 -0.01 0.00 -0.94 0.00 0.00 39.48 38.39 1xmu n PHE 209 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1xmu n ARG 210 N 0.12 -2.37 -3.20 -1.08 1.74 -0.37 -4.41 116.66 107.10 1xmu n ARG 210 Ca 0.21 0.37 -0.40 0.00 -0.77 0.00 0.00 57.85 57.26 1xmu n ARG 210 Cb 0.82 -4.19 -0.07 0.00 -1.02 0.00 0.00 32.46 28.00 1xmu n ARG 210 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1xmu s ILE 211 N -3.83 5.07 0.31 0.55 1.01 0.82 -4.64 121.20 120.47 1xmu s ILE 211 Ca 0.16 1.01 -0.30 0.00 0.00 0.00 0.00 60.65 61.52 1xmu s ILE 211 Cb -0.07 -3.87 -0.11 0.00 0.01 0.00 0.00 42.46 38.42 1xmu s ILE 211 CO 0.90 0.13 1.59 -0.24 0.00 0.00 0.00 174.94 177.31 1xmu n SER 212 N 5.11 3.88 -0.11 3.58 2.88 -1.26 -4.69 113.62 123.00 1xmu n SER 212 Ca -0.03 1.16 -0.06 0.00 -1.33 0.00 0.00 58.87 58.60 1xmu n SER 212 Cb 0.50 -1.60 0.12 0.00 -0.75 0.00 0.00 64.21 62.47 1xmu n SER 212 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1xmu h SER 213 N 4.53 0.81 -0.14 -3.46 0.87 -1.96 -1.79 113.55 112.41 1xmu h SER 213 Ca -0.48 -0.24 -0.06 0.00 -1.23 0.00 0.00 61.79 59.78 1xmu h SER 213 Cb 1.23 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.97 1xmu h SER 213 CO 0.77 0.92 -0.16 0.44 -0.53 0.00 0.00 176.83 178.27 1xmu h ASP 214 N 0.75 0.38 -0.87 6.23 3.45 -1.99 -2.22 116.42 122.15 1xmu h ASP 214 Ca 0.13 -0.50 0.05 0.00 0.43 0.00 0.00 57.03 57.14 1xmu h ASP 214 Cb 0.57 -0.11 -0.06 0.00 -0.56 0.00 0.00 39.33 39.18 1xmu h ASP 214 CO 0.04 0.81 0.55 0.74 -1.57 0.00 0.00 179.24 179.80 1xmu h THR 215 N -0.03 1.07 -0.60 0.35 2.02 -1.86 -0.93 112.91 112.93 1xmu h THR 215 Ca 0.02 -0.35 -0.08 0.00 0.77 0.00 0.00 66.41 66.77 1xmu h THR 215 Cb 0.71 -0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 1xmu h THR 215 CO 0.04 0.18 0.05 0.15 0.37 0.00 0.00 175.52 176.32 1xmu h PHE 216 N 1.01 1.10 -0.32 3.16 3.57 -1.21 -1.86 116.94 122.39 1xmu h PHE 216 Ca 0.37 -0.17 -0.16 0.00 3.53 0.00 0.00 57.97 61.54 1xmu h PHE 216 Cb 0.13 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 1xmu h PHE 216 CO -0.03 0.96 -0.44 0.82 -2.23 0.00 0.00 178.31 177.40 1xmu h ILE 217 N 0.93 1.28 -0.35 1.41 1.08 -1.03 -2.29 117.51 118.53 1xmu h ILE 217 Ca 0.18 -1.62 -0.12 0.00 -0.39 0.00 0.00 64.86 62.90 1xmu h ILE 217 Cb 0.49 1.50 -0.01 0.00 -3.07 0.00 0.00 36.82 35.72 1xmu h ILE 217 CO 0.02 0.53 -0.27 0.74 -0.69 0.00 0.00 178.15 178.48 1xmu h THR 218 N 0.66 1.28 -0.30 -0.27 2.02 -1.02 -0.85 112.91 114.42 1xmu h THR 218 Ca 0.04 -1.39 -0.10 0.00 0.77 0.00 0.00 66.41 65.73 1xmu h THR 218 Cb 1.02 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.72 1xmu h THR 218 CO 0.10 0.46 -0.21 0.22 0.37 0.00 0.00 175.52 176.46 1xmu h TYR 219 N 0.63 0.80 -0.31 3.16 3.20 -1.27 -2.51 116.97 120.67 1xmu h TYR 219 Ca 0.08 -0.22 -0.11 0.00 3.14 0.00 0.00 58.73 61.62 1xmu h TYR 219 Cb 0.78 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 1xmu h TYR 219 CO 0.04 0.94 -0.27 0.52 -1.64 0.00 0.00 178.16 177.74 1xmu h MET 220 N 0.43 0.62 -0.20 1.82 2.86 -1.29 0.74 114.93 119.93 1xmu h MET 220 Ca 0.06 -0.26 -0.14 0.00 -2.06 0.00 0.00 59.70 57.30 1xmu h MET 220 Cb 0.76 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.39 1xmu h MET 220 CO 0.06 0.83 -0.46 0.52 1.06 0.00 0.00 176.91 178.92 1xmu h MET 221 N 0.54 0.51 -0.18 1.72 2.86 -1.15 0.81 114.93 120.04 1xmu h MET 221 Ca 0.07 -0.28 -0.21 0.00 -2.06 0.00 0.00 59.70 57.22 1xmu h MET 221 Cb 0.75 0.02 0.01 0.00 0.06 0.00 0.00 31.60 32.43 1xmu h MET 221 CO 0.06 0.87 -0.70 1.15 1.06 0.00 0.00 176.91 179.35 1xmu h THR 222 N 0.41 1.28 -0.22 2.22 2.02 -1.20 -2.07 112.91 115.36 1xmu h THR 222 Ca 0.03 -1.90 -0.01 0.00 0.77 0.00 0.00 66.41 65.30 1xmu h THR 222 Cb 0.96 1.92 -0.01 0.00 -1.74 0.00 0.00 68.15 69.29 1xmu h THR 222 CO 0.09 0.60 0.10 0.25 0.37 0.00 0.00 175.52 176.93 1xmu h LEU 223 N 0.53 0.29 -1.05 2.58 5.85 -0.70 -2.29 115.31 120.51 1xmu h LEU 223 Ca -0.04 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.57 1xmu h LEU 223 Cb 1.32 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 42.23 1xmu h LEU 223 CO 0.15 0.35 0.64 -0.08 -0.34 0.00 0.00 178.44 179.15 1xmu h GLU 224 N 0.22 1.23 0.00 1.25 4.81 -0.88 -1.76 114.58 119.46 1xmu h GLU 224 Ca 0.08 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1xmu h GLU 224 Cb 0.13 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 29.24 1xmu h GLU 224 CO -0.01 0.81 0.00 0.22 -0.73 0.00 0.00 179.01 179.31 1xmu h ASP 225 N 1.27 0.00 0.33 1.04 -0.00 -0.97 -2.58 116.42 115.51 1xmu h ASP 225 Ca 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.40 1xmu h ASP 225 Cb -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.25 1xmu h ASP 225 CO -0.10 0.00 -0.20 1.41 -0.00 0.00 0.00 179.24 180.35 1xmu n HIS 226 N -2.41 0.00 -3.27 0.28 8.25 -0.66 -4.75 115.22 112.66 1xmu n HIS 226 Ca 0.02 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.09 1xmu n HIS 226 Cb 0.26 -0.17 -0.06 0.00 1.12 0.00 0.00 29.99 31.14 1xmu n HIS 226 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1xmu s TYR 227 N -2.54 3.81 -0.23 4.41 1.51 -0.97 -1.37 117.35 121.97 1xmu s TYR 227 Ca 0.25 1.28 -0.25 0.00 -1.01 0.00 0.00 57.07 57.34 1xmu s TYR 227 Cb 0.19 -2.51 -0.01 0.00 -0.11 0.00 0.00 41.96 39.53 1xmu s TYR 227 CO 0.51 0.58 0.84 -1.01 -1.11 0.00 0.00 175.55 175.37 1xmu s HIS 228 N -1.09 3.33 0.04 2.71 3.76 -1.26 -4.79 115.29 117.99 1xmu s HIS 228 Ca 0.29 1.18 0.28 0.00 -0.15 0.00 0.00 55.06 56.65 1xmu s HIS 228 Cb -0.20 -3.05 1.01 0.00 1.11 0.00 0.00 32.58 31.45 1xmu s HIS 228 CO 0.19 -0.38 1.86 0.66 -0.85 0.00 0.00 174.74 176.22 1xmu h SER 229 N 7.60 0.00 -0.23 1.40 4.64 -1.93 -2.91 113.55 122.13 1xmu h SER 229 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1xmu h SER 229 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1xmu h SER 229 CO 0.87 0.11 0.00 -0.90 -0.87 0.00 0.00 176.83 176.05 1xmu n ASP 230 N -3.23 1.71 -4.55 4.97 5.75 -1.26 -4.72 116.55 115.22 1xmu n ASP 230 Ca 0.01 -2.10 -0.36 0.00 -0.01 0.00 0.00 54.79 52.33 1xmu n ASP 230 Cb 0.40 -0.29 -0.11 0.00 -1.03 0.00 0.00 41.12 40.09 1xmu n ASP 230 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1xmu s VAL 231 N -1.64 4.63 0.24 2.12 1.01 -1.10 -5.02 120.40 120.64 1xmu s VAL 231 Ca 0.17 -0.07 -0.06 0.00 0.00 0.00 0.00 61.98 62.02 1xmu s VAL 231 Cb 0.10 -3.13 0.18 0.00 0.00 0.00 0.00 36.38 33.52 1xmu s VAL 231 CO 0.09 0.38 1.82 0.00 0.00 0.00 0.00 175.10 177.39 1xmu h ALA 232 N 7.53 1.13 0.00 5.51 0.00 -1.85 -3.38 119.26 128.20 1xmu h ALA 232 Ca -0.37 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.22 1xmu h ALA 232 Cb 1.17 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1xmu h ALA 232 CO 0.63 0.63 -1.51 0.98 0.00 0.00 0.00 179.25 179.98 1xmu n TYR 233 N -4.29 0.00 -1.53 0.00 9.36 -1.25 -4.79 117.16 114.65 1xmu n TYR 233 Ca 0.07 0.00 -0.32 0.00 3.32 0.00 0.00 57.90 60.97 1xmu n TYR 233 Cb 0.17 -0.33 -0.05 0.00 -0.63 0.00 0.00 39.34 38.49 1xmu n TYR 233 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1xmu n HIS 234 N -3.22 1.87 -3.69 2.98 8.25 -1.26 -4.30 115.22 115.85 1xmu n HIS 234 Ca -0.18 -2.47 -0.09 0.00 -0.26 0.00 0.00 57.72 54.73 1xmu n HIS 234 Cb 0.64 -1.87 -0.00 0.00 1.12 0.00 0.00 29.99 29.88 1xmu n HIS 234 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1xmu n ASN 235 N 2.16 1.66 0.29 0.41 0.23 -1.26 -4.51 115.26 114.24 1xmu n ASN 235 Ca 0.60 -1.63 0.19 0.00 -0.53 0.00 0.00 54.58 53.21 1xmu n ASN 235 Cb 0.43 0.00 0.84 0.00 -2.08 0.00 0.00 39.78 38.97 1xmu n ASN 235 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1xmu h SER 236 N 0.23 0.00 -0.42 0.53 4.64 -1.86 -2.60 113.55 114.07 1xmu h SER 236 Ca -0.12 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.15 1xmu h SER 236 Cb 0.41 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 1xmu h SER 236 CO 0.18 0.00 0.05 0.25 -0.87 0.00 0.00 176.83 176.44 1xmu h LEU 237 N 0.00 0.69 -0.54 5.97 5.85 -1.96 -1.32 115.31 124.00 1xmu h LEU 237 Ca 0.00 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.39 1xmu h LEU 237 Cb 0.34 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1xmu h LEU 237 CO 0.00 0.79 0.12 -0.74 -0.34 0.00 0.00 178.44 178.28 1xmu h HIS 238 N 0.56 0.91 -0.84 1.25 2.76 -1.65 -1.21 115.15 116.93 1xmu h HIS 238 Ca 0.13 -0.11 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1xmu h HIS 238 Cb 0.41 -0.26 -0.04 0.00 1.55 0.00 0.00 27.41 29.07 1xmu h HIS 238 CO 0.03 0.80 0.54 0.00 -1.30 0.00 0.00 177.93 178.00 1xmu h ALA 239 N 1.01 1.06 -0.45 5.26 0.00 -1.51 -0.68 119.26 123.96 1xmu h ALA 239 Ca 0.17 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1xmu h ALA 239 Cb 0.35 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1xmu h ALA 239 CO 0.00 0.49 0.03 0.00 0.00 0.00 0.00 179.25 179.77 1xmu h ALA 240 N 1.30 1.20 -0.16 0.00 0.00 -0.96 -0.16 119.26 120.49 1xmu h ALA 240 Ca 0.31 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1xmu h ALA 240 Cb -0.11 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1xmu h ALA 240 CO -0.06 0.53 -0.21 0.22 0.00 0.00 0.00 179.25 179.73 1xmu h ASP 241 N 0.68 0.46 -0.55 0.00 3.58 -0.81 -1.23 116.42 118.55 1xmu h ASP 241 Ca 0.14 -0.51 -0.08 0.00 0.42 0.00 0.00 57.03 57.00 1xmu h ASP 241 Cb 0.38 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.28 1xmu h ASP 241 CO 0.01 0.88 0.05 0.58 -2.88 0.00 0.00 179.24 177.88 1xmu h VAL 242 N 0.05 1.26 -0.25 2.25 2.07 -0.88 -0.11 116.25 120.65 1xmu h VAL 242 Ca 0.02 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.49 1xmu h VAL 242 Cb 0.77 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1xmu h VAL 242 CO 0.05 0.38 0.12 0.00 0.02 0.00 0.00 177.57 178.14 1xmu h ALA 243 N 1.13 0.32 -0.45 1.67 0.00 -0.95 -0.62 119.26 120.37 1xmu h ALA 243 Ca 0.18 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1xmu h ALA 243 Cb 0.46 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1xmu h ALA 243 CO 0.02 -0.12 0.02 0.37 0.00 0.00 0.00 179.25 179.55 1xmu h GLN 244 N 0.27 0.77 -0.50 0.00 -0.00 -1.01 -1.06 115.11 113.57 1xmu h GLN 244 Ca 0.09 -0.23 -0.06 0.00 -0.00 0.00 0.00 58.65 58.44 1xmu h GLN 244 Cb 0.12 -0.08 -0.02 0.00 0.00 0.00 0.00 27.48 27.50 1xmu h GLN 244 CO -0.01 0.82 0.06 0.77 0.00 0.00 0.00 178.83 180.47 1xmu h SER 245 N 0.62 0.76 -0.32 -0.69 0.02 -0.96 -1.86 113.55 111.13 1xmu h SER 245 Ca 0.13 -0.16 -0.10 0.00 -0.84 0.00 0.00 61.79 60.82 1xmu h SER 245 Cb 0.46 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 1xmu h SER 245 CO 0.02 0.79 -0.13 0.74 -1.14 0.00 0.00 176.83 177.11 1xmu h THR 246 N 0.76 1.26 -0.84 -2.27 2.02 -0.93 -2.06 112.91 110.86 1xmu h THR 246 Ca 0.16 -1.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.14 1xmu h THR 246 Cb 0.38 1.08 -0.04 0.00 -1.74 0.00 0.00 68.15 67.83 1xmu h THR 246 CO 0.01 0.40 0.49 -0.74 0.37 0.00 0.00 175.52 176.06 1xmu h HIS 247 N 0.68 1.12 -0.08 3.16 -0.00 -0.43 -1.56 115.15 118.05 1xmu h HIS 247 Ca 0.11 -0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.45 1xmu h HIS 247 Cb 0.61 -0.36 -0.00 0.00 -0.00 0.00 0.00 27.41 27.65 1xmu h HIS 247 CO 0.03 0.76 -0.04 0.28 -0.00 0.00 0.00 177.93 178.96 1xmu h VAL 248 N 1.16 1.33 -0.21 5.26 2.07 -1.13 -3.20 116.25 121.52 1xmu h VAL 248 Ca 0.30 -1.06 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 1xmu h VAL 248 Cb -0.02 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1xmu h VAL 248 CO -0.05 0.30 0.12 -0.07 0.02 0.00 0.00 177.57 177.88 1xmu h LEU 249 N -0.22 0.24 -1.80 2.57 3.38 -1.25 -0.79 115.31 117.44 1xmu h LEU 249 Ca 0.02 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1xmu h LEU 249 Cb 0.49 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1xmu h LEU 249 CO 0.01 0.19 -0.13 -0.07 0.09 0.00 0.00 178.44 178.54 1xmu h LEU 250 N 0.29 0.00 -0.75 1.67 3.38 -1.28 -2.66 115.31 115.96 1xmu h LEU 250 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1xmu h LEU 250 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1xmu h LEU 250 CO -0.01 0.13 -0.15 -1.20 0.09 0.00 0.00 178.44 177.30 1xmu n SER 251 N -3.54 1.30 -4.62 -0.43 7.64 -0.31 -4.82 113.62 108.85 1xmu n SER 251 Ca -0.01 -1.19 -0.48 0.00 1.01 0.00 0.00 58.87 58.19 1xmu n SER 251 Cb 0.27 0.08 -0.04 0.00 -1.01 0.00 0.00 64.21 63.51 1xmu n SER 251 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1xmu n THR 252 N -0.23 0.62 -0.33 0.44 -1.04 -1.00 -4.82 114.28 107.92 1xmu n THR 252 Ca 0.15 -0.16 0.20 0.00 -2.04 0.00 0.00 64.05 62.20 1xmu n THR 252 Cb 0.36 -1.11 0.44 0.00 -1.82 0.00 0.00 70.33 68.20 1xmu n THR 252 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1xmu h PRO 253 N 4.18 0.49 0.00 -2.82 0.11 -1.93 -0.06 132.00 131.97 1xmu h PRO 253 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1xmu h PRO 253 Cb 1.31 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1xmu h PRO 253 CO 0.76 0.33 0.00 0.00 -0.21 0.00 0.00 178.00 178.87 1xmu n ALA 254 N -2.40 1.51 -1.03 -0.75 0.00 -1.26 -2.05 120.51 114.53 1xmu n ALA 254 Ca 0.25 -0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.75 1xmu n ALA 254 Cb 0.78 -1.20 0.24 0.00 0.00 0.00 0.00 19.45 19.27 1xmu n ALA 254 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xmu n LEU 255 N -1.58 3.65 -4.66 0.00 4.77 -0.04 -1.63 117.00 117.51 1xmu n LEU 255 Ca 0.03 -3.07 -0.42 0.00 -0.03 0.00 0.00 56.01 52.52 1xmu n LEU 255 Cb 0.14 -0.53 -0.03 0.00 -2.33 0.00 0.00 43.42 40.67 1xmu n LEU 255 CO 0.11 0.71 1.48 -0.62 -1.33 0.00 0.00 177.39 177.74 1xmu s ASP 256 N -2.12 6.54 -0.13 -1.43 2.15 -0.87 -2.14 116.67 118.67 1xmu s ASP 256 Ca 0.41 2.41 0.00 0.00 0.43 0.00 0.00 52.55 55.80 1xmu s ASP 256 Cb 0.34 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.42 1xmu s ASP 256 CO 0.07 -1.01 0.00 0.00 -0.17 0.00 0.00 175.17 174.06 1xmu n ALA 257 N 7.45 -0.02 -0.02 3.66 0.00 -1.26 -4.88 120.51 125.45 1xmu n ALA 257 Ca 0.19 0.02 -0.14 0.00 0.00 0.00 0.00 53.44 53.50 1xmu n ALA 257 Cb 0.42 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.83 1xmu n ALA 257 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xmu h VAL 258 N 0.00 1.30 -2.92 0.00 2.07 -1.79 -3.45 116.25 111.47 1xmu h VAL 258 Ca -0.03 -1.94 -0.64 0.00 0.82 0.00 0.00 66.70 64.91 1xmu h VAL 258 Cb 0.66 1.92 -0.07 0.00 -1.52 0.00 0.00 31.29 32.28 1xmu h VAL 258 CO 0.04 0.61 -0.52 -0.36 0.02 0.00 0.00 177.57 177.36 1xmu s PHE 259 N -3.82 3.45 0.82 1.57 0.08 -1.26 -4.99 117.98 113.82 1xmu s PHE 259 Ca -0.09 0.29 -0.12 0.00 0.12 0.00 0.00 56.93 57.13 1xmu s PHE 259 Cb 0.10 -1.79 0.08 0.00 -0.57 0.00 0.00 43.02 40.84 1xmu s PHE 259 CO 0.88 0.61 1.12 0.95 -0.10 0.00 0.00 175.22 178.68 1xmu s THR 260 N -1.31 2.67 0.35 0.64 -4.23 -1.26 -4.90 115.64 107.61 1xmu s THR 260 Ca 0.27 0.22 0.04 0.00 -1.18 0.00 0.00 61.69 61.03 1xmu s THR 260 Cb -0.12 -3.04 0.21 0.00 1.34 0.00 0.00 72.50 70.89 1xmu s THR 260 CO 0.18 -0.28 1.95 0.44 -0.54 0.00 0.00 174.62 176.37 1xmu h ASP 261 N -1.14 0.59 -0.68 3.99 3.32 -1.99 -2.21 116.42 118.30 1xmu h ASP 261 Ca -0.48 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 56.47 1xmu h ASP 261 Cb 1.29 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.66 1xmu h ASP 261 CO 0.62 0.53 0.26 0.25 -1.72 0.00 0.00 179.24 179.17 1xmu h LEU 262 N 0.66 0.95 -0.44 1.55 5.85 -1.99 -0.57 115.31 121.32 1xmu h LEU 262 Ca 0.16 -0.18 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 1xmu h LEU 262 Cb 0.11 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 1xmu h LEU 262 CO -0.02 0.88 0.05 -0.33 -0.34 0.00 0.00 178.44 178.68 1xmu h GLU 263 N 0.98 0.74 -0.68 1.25 5.08 -1.84 -2.14 114.58 117.96 1xmu h GLU 263 Ca 0.23 -0.21 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1xmu h GLU 263 Cb 0.23 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 1xmu h GLU 263 CO -0.02 0.78 0.43 0.82 -1.00 0.00 0.00 179.01 180.02 1xmu h ILE 264 N 0.59 1.12 -0.11 3.13 2.04 -1.14 -1.87 117.51 121.26 1xmu h ILE 264 Ca 0.13 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1xmu h ILE 264 Cb 0.41 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 1xmu h ILE 264 CO 0.01 0.16 0.07 0.25 0.00 0.00 0.00 178.15 178.64 1xmu h LEU 265 N 0.86 0.13 -0.94 1.44 5.85 -0.96 -2.70 115.31 118.99 1xmu h LEU 265 Ca 0.26 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.99 1xmu h LEU 265 Cb -0.02 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 1xmu h LEU 265 CO -0.09 0.11 0.61 0.00 -0.34 0.00 0.00 178.44 178.73 1xmu h ALA 266 N 1.02 1.22 -0.22 1.25 0.00 -1.04 -1.06 119.26 120.44 1xmu h ALA 266 Ca 0.04 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1xmu h ALA 266 Cb 0.00 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 1xmu h ALA 266 CO -0.01 0.51 -0.15 0.00 0.00 0.00 0.00 179.25 179.61 1xmu h ALA 267 N 1.37 0.32 -0.33 0.00 0.00 -1.21 0.13 119.26 119.54 1xmu h ALA 267 Ca 0.36 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 1xmu h ALA 267 Cb -0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1xmu h ALA 267 CO -0.11 0.20 -0.41 0.82 0.00 0.00 0.00 179.25 179.76 1xmu h ILE 268 N 0.19 1.28 -0.61 0.00 2.04 -1.33 -2.22 117.51 116.86 1xmu h ILE 268 Ca 0.04 -1.58 -0.08 0.00 1.00 0.00 0.00 64.86 64.24 1xmu h ILE 268 Cb 0.67 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 38.18 1xmu h ILE 268 CO 0.04 0.52 0.05 0.15 0.00 0.00 0.00 178.15 178.91 1xmu h PHE 269 N 0.65 1.10 -0.56 1.37 3.57 -1.10 -2.12 116.94 119.85 1xmu h PHE 269 Ca 0.05 -0.16 -0.02 0.00 3.53 0.00 0.00 57.97 61.37 1xmu h PHE 269 Cb 0.97 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.39 1xmu h PHE 269 CO 0.05 0.95 0.29 0.00 -2.23 0.00 0.00 178.31 177.37 1xmu h ALA 270 N 1.10 0.73 -0.40 2.41 0.00 -0.55 -2.30 119.26 120.25 1xmu h ALA 270 Ca 0.18 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1xmu h ALA 270 Cb 0.48 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1xmu h ALA 270 CO 0.02 0.27 0.24 0.00 0.00 0.00 0.00 179.25 179.79 1xmu h ALA 271 N 1.12 0.51 -0.47 0.00 0.00 -1.21 -0.37 119.26 118.85 1xmu h ALA 271 Ca 0.20 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1xmu h ALA 271 Cb 0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1xmu h ALA 271 CO -0.03 -0.00 0.06 0.00 0.00 0.00 0.00 179.25 179.28 1xmu h ALA 272 N 1.11 1.23 0.00 0.00 0.00 -1.12 -3.08 119.26 117.41 1xmu h ALA 272 Ca 0.14 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1xmu h ALA 272 Cb -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1xmu h ALA 272 CO -0.03 0.52 -0.79 0.44 0.00 0.00 0.00 179.25 179.40 1xmu n ILE 273 N -4.26 0.05 0.30 0.00 -5.35 -0.89 -4.68 119.36 104.54 1xmu n ILE 273 Ca 0.03 -0.07 0.17 0.00 -0.27 0.00 0.00 62.75 62.62 1xmu n ILE 273 Cb 0.25 0.45 0.90 0.00 -1.74 0.00 0.00 39.64 39.50 1xmu n ILE 273 CO 0.00 0.00 0.00 1.12 -1.76 0.00 0.00 176.55 175.91 1xmu h HIS 274 N 0.00 0.00 0.00 4.28 2.07 -0.96 -2.11 115.15 118.42 1xmu h HIS 274 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1xmu h HIS 274 Cb 0.56 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.54 1xmu h HIS 274 CO 0.00 0.00 -0.20 -0.25 -3.07 0.00 0.00 177.93 174.41 1xmu n ASP 275 N -3.08 1.40 -4.76 3.10 8.00 -1.26 -4.86 116.55 115.09 1xmu n ASP 275 Ca -0.01 -2.63 -0.41 0.00 0.71 0.00 0.00 54.79 52.45 1xmu n ASP 275 Cb 0.33 -0.33 -0.01 0.00 -0.02 0.00 0.00 41.12 41.09 1xmu n ASP 275 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1xmu s VAL 276 N -1.70 2.32 -1.52 2.53 0.11 -0.80 -2.29 120.40 119.05 1xmu s VAL 276 Ca 0.19 0.30 -0.00 0.00 -2.93 0.00 0.00 61.98 59.53 1xmu s VAL 276 Cb 0.16 -3.19 0.00 0.00 -1.53 0.00 0.00 36.38 31.83 1xmu s VAL 276 CO 0.02 0.06 0.02 -0.67 -3.33 0.00 0.00 175.10 171.20 1xmu n ASP 277 N 1.27 -5.22 -4.70 3.54 2.03 -0.47 -4.32 116.55 108.68 1xmu n ASP 277 Ca 0.03 -0.03 -0.42 0.00 0.52 0.00 0.00 54.79 54.89 1xmu n ASP 277 Cb 0.40 -4.29 -0.03 0.00 -0.72 0.00 0.00 41.12 36.48 1xmu n ASP 277 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1xmu s HIS 278 N -2.90 2.94 -2.02 -0.67 2.46 -0.97 -4.91 115.29 109.22 1xmu s HIS 278 Ca 0.01 0.83 0.29 0.00 0.47 0.00 0.00 55.06 56.66 1xmu s HIS 278 Cb -0.01 -3.68 1.29 0.00 -0.13 0.00 0.00 32.58 30.05 1xmu s HIS 278 CO 0.02 -2.51 1.88 -0.35 -2.47 0.00 0.00 174.74 171.31 1xmu n PRO 279 N 4.97 1.09 -0.54 2.88 -0.04 -1.26 -4.56 135.00 137.54 1xmu n PRO 279 Ca 0.13 -0.44 0.00 0.00 -0.04 0.00 0.00 63.50 63.15 1xmu n PRO 279 Cb 0.43 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 1xmu n PRO 279 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xmu n GLY 280 N 1.19 0.70 3.27 0.55 0.00 -1.26 -5.01 105.19 104.63 1xmu n GLY 280 Ca 0.18 -0.29 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 1xmu n GLY 280 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xmu s VAL 281 N -2.00 0.90 0.59 1.61 -7.23 -1.26 -4.71 120.40 108.31 1xmu s VAL 281 Ca 0.00 -2.01 -0.02 0.00 -1.81 0.00 0.00 61.98 58.14 1xmu s VAL 281 Cb 0.00 -2.15 0.04 0.00 0.56 0.00 0.00 36.38 34.83 1xmu s VAL 281 CO 0.00 -0.48 0.85 -0.94 -0.31 0.00 0.00 175.10 174.23 1xmu s SER 282 N -3.22 5.19 0.25 4.85 1.04 -1.26 -4.94 113.70 115.62 1xmu s SER 282 Ca 0.24 0.21 -0.04 0.00 0.48 0.00 0.00 55.95 56.84 1xmu s SER 282 Cb 0.05 -1.05 0.37 0.00 0.10 0.00 0.00 66.02 65.49 1xmu s SER 282 CO 0.05 -1.25 1.87 0.78 0.98 0.00 0.00 173.24 175.67 1xmu h ASN 283 N -0.13 0.94 -0.41 7.02 2.35 -2.01 -1.97 115.58 121.37 1xmu h ASN 283 Ca -0.43 0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.22 1xmu h ASN 283 Cb 1.30 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.47 1xmu h ASN 283 CO 0.56 0.60 -0.14 -0.61 -1.65 0.00 0.00 177.43 176.18 1xmu h GLN 284 N 1.07 0.89 -0.68 0.81 5.75 -1.98 0.00 115.11 120.98 1xmu h GLN 284 Ca 0.41 -0.33 -0.07 0.00 -0.15 0.00 0.00 58.65 58.51 1xmu h GLN 284 Cb 0.18 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.64 1xmu h GLN 284 CO -0.18 0.97 0.14 0.35 -2.65 0.00 0.00 178.83 177.46 1xmu h PHE 285 N 0.79 1.16 -0.56 3.99 3.04 -1.84 -0.75 116.94 122.76 1xmu h PHE 285 Ca 0.12 -0.15 -0.10 0.00 3.98 0.00 0.00 57.97 61.82 1xmu h PHE 285 Cb 0.67 -0.32 -0.02 0.00 2.56 0.00 0.00 35.95 38.84 1xmu h PHE 285 CO 0.04 0.96 -0.06 -0.07 -2.02 0.00 0.00 178.31 177.16 1xmu h LEU 286 N 1.03 1.01 -0.10 0.59 3.38 -1.02 -2.09 115.31 118.10 1xmu h LEU 286 Ca 0.21 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1xmu h LEU 286 Cb 0.40 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1xmu h LEU 286 CO 0.01 1.09 -0.00 0.40 0.09 0.00 0.00 178.44 180.03 1xmu h ILE 287 N 0.92 1.26 0.00 1.22 2.04 -0.85 -1.63 117.51 120.47 1xmu h ILE 287 Ca 0.15 -0.82 -0.00 0.00 1.00 0.00 0.00 64.86 65.19 1xmu h ILE 287 Cb 0.61 1.60 -0.00 0.00 -0.74 0.00 0.00 36.82 38.29 1xmu h ILE 287 CO 0.04 0.23 -0.00 0.78 0.00 0.00 0.00 178.15 179.20 1xmu h ASN 288 N -0.09 0.00 -0.69 1.72 2.35 -1.10 -2.80 115.58 114.97 1xmu h ASN 288 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1xmu h ASN 288 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1xmu h ASN 288 CO 0.01 0.00 0.00 0.35 -1.65 0.00 0.00 177.43 176.14 1xmu n THR 289 N -3.10 1.42 -3.90 2.81 -2.24 -0.79 -4.96 114.28 103.52 1xmu n THR 289 Ca 0.00 -1.08 -0.25 0.00 -2.27 0.00 0.00 64.05 60.46 1xmu n THR 289 Cb 0.30 0.29 -0.01 0.00 -2.10 0.00 0.00 70.33 68.81 1xmu n THR 289 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1xmu n ASN 290 N 1.38 -0.60 -4.82 3.42 3.02 -1.06 -4.92 115.26 111.68 1xmu n ASN 290 Ca 0.25 -0.97 -0.31 0.00 -0.03 0.00 0.00 54.58 53.51 1xmu n ASN 290 Cb 0.76 -3.24 0.03 0.00 -0.61 0.00 0.00 39.78 36.72 1xmu n ASN 290 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1xmu s SER 291 N -4.35 5.63 0.32 6.41 1.04 -0.62 -4.87 113.70 117.26 1xmu s SER 291 Ca 0.02 1.63 0.01 0.00 0.48 0.00 0.00 55.95 58.08 1xmu s SER 291 Cb -0.01 -2.50 0.53 0.00 0.10 0.00 0.00 66.02 64.14 1xmu s SER 291 CO 0.87 -1.28 1.93 -0.33 0.98 0.00 0.00 173.24 175.42 1xmu h GLU 292 N -0.36 0.84 -0.58 4.02 4.39 -1.91 -1.14 114.58 119.85 1xmu h GLU 292 Ca -0.45 -0.10 -0.07 0.00 0.34 0.00 0.00 59.36 59.09 1xmu h GLU 292 Cb 1.21 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.67 1xmu h GLU 292 CO 0.58 0.64 0.08 -0.07 -1.16 0.00 0.00 179.01 179.08 1xmu h LEU 293 N 0.84 0.89 -0.42 1.33 3.38 -1.93 0.46 115.31 119.87 1xmu h LEU 293 Ca 0.21 -0.20 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 1xmu h LEU 293 Cb 0.06 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 1xmu h LEU 293 CO -0.03 0.91 -0.55 0.00 0.09 0.00 0.00 178.44 178.85 1xmu h ALA 294 N 1.20 0.59 -0.56 1.53 0.00 -1.63 -1.50 119.26 118.89 1xmu h ALA 294 Ca 0.18 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1xmu h ALA 294 Cb 0.41 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1xmu h ALA 294 CO 0.01 0.69 0.34 -0.07 0.00 0.00 0.00 179.25 180.22 1xmu h LEU 295 N 0.54 0.67 -0.43 0.00 -0.00 -1.06 -0.95 115.31 114.08 1xmu h LEU 295 Ca 0.01 -0.06 -0.04 0.00 -0.00 0.00 0.00 57.88 57.80 1xmu h LEU 295 Cb 1.12 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 41.60 1xmu h LEU 295 CO 0.11 0.53 0.13 -0.03 -0.00 0.00 0.00 178.44 179.18 1xmu h MET 296 N 0.75 0.67 -0.64 1.13 4.05 -0.73 -3.14 114.93 117.03 1xmu h MET 296 Ca 0.20 -0.15 0.00 0.00 -0.28 0.00 0.00 59.70 59.47 1xmu h MET 296 Cb -0.02 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 30.69 1xmu h MET 296 CO -0.04 0.66 0.00 0.66 0.23 0.00 0.00 176.91 178.43 1xmu n TYR 297 N -4.56 1.59 -4.18 1.39 4.01 -0.58 -4.96 117.16 109.87 1xmu n TYR 297 Ca 0.00 -0.60 -0.33 0.00 -0.16 0.00 0.00 57.90 56.81 1xmu n TYR 297 Cb 0.19 -0.32 -0.04 0.00 -0.31 0.00 0.00 39.34 38.86 1xmu n TYR 297 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1xmu n ASN 298 N 0.90 -1.98 0.00 7.72 3.02 -0.42 -1.82 115.26 122.68 1xmu n ASN 298 Ca 0.25 -1.05 0.00 0.00 -0.03 0.00 0.00 54.58 53.75 1xmu n ASN 298 Cb 0.95 -2.66 0.00 0.00 -0.61 0.00 0.00 39.78 37.46 1xmu n ASN 298 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1xmu n ASP 299 N -2.76 -1.87 -4.56 6.41 8.00 -0.86 -4.97 116.55 115.94 1xmu n ASP 299 Ca -0.07 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.08 1xmu n ASP 299 Cb 0.56 -2.43 -0.11 0.00 -0.02 0.00 0.00 41.12 39.13 1xmu n ASP 299 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1xmu s GLU 300 N -1.13 3.83 -1.06 -1.24 2.56 -0.76 -4.56 118.70 116.35 1xmu s GLU 300 Ca 0.00 -0.41 -0.21 0.00 0.00 0.00 0.00 54.97 54.35 1xmu s GLU 300 Cb 0.00 -3.19 0.03 0.00 2.00 0.00 0.00 34.13 32.97 1xmu s GLU 300 CO 0.00 0.14 0.39 0.43 -0.56 0.00 0.00 175.26 175.66 1xmu n SER 301 N 3.91 -2.13 0.29 -1.70 7.64 -1.26 -4.82 113.62 115.55 1xmu n SER 301 Ca -0.17 -1.05 -0.18 0.00 1.01 0.00 0.00 58.87 58.48 1xmu n SER 301 Cb 0.52 -1.27 -0.09 0.00 -1.01 0.00 0.00 64.21 62.35 1xmu n SER 301 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1xmu h VAL 302 N -1.47 0.07 -0.39 0.44 2.07 -1.88 -0.73 116.25 114.36 1xmu h VAL 302 Ca -0.57 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 66.84 1xmu h VAL 302 Cb 1.13 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1xmu h VAL 302 CO 0.46 0.00 -0.21 -0.07 0.02 0.00 0.00 177.57 177.77 1xmu h LEU 303 N -0.97 0.86 -0.74 2.57 3.38 -1.94 -2.37 115.31 116.11 1xmu h LEU 303 Ca -0.06 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.47 1xmu h LEU 303 Cb 0.84 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 1xmu h LEU 303 CO -0.05 1.09 0.33 -0.33 0.09 0.00 0.00 178.44 179.57 1xmu h GLU 304 N 0.64 1.08 -0.50 1.13 3.07 -1.89 0.40 114.58 118.51 1xmu h GLU 304 Ca 0.09 -0.17 0.01 0.00 -0.50 0.00 0.00 59.36 58.78 1xmu h GLU 304 Cb 0.77 -0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 28.47 1xmu h GLU 304 CO 0.06 0.86 0.32 -0.91 -1.40 0.00 0.00 179.01 177.94 1xmu h ASN 305 N 1.04 0.55 -0.60 1.42 2.35 -1.09 -2.53 115.58 116.73 1xmu h ASN 305 Ca 0.25 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.97 1xmu h ASN 305 Cb 0.15 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 1xmu h ASN 305 CO -0.03 0.40 0.29 -0.74 -1.65 0.00 0.00 177.43 175.70 1xmu h HIS 306 N 0.66 0.85 -0.72 1.19 2.76 -0.59 -0.94 115.15 118.37 1xmu h HIS 306 Ca 0.19 -0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.30 1xmu h HIS 306 Cb -0.06 -0.27 -0.03 0.00 1.55 0.00 0.00 27.41 28.60 1xmu h HIS 306 CO -0.05 0.65 0.36 0.45 -1.30 0.00 0.00 177.93 178.04 1xmu h HIS 307 N 0.81 1.00 -0.45 5.26 3.86 -0.17 -1.69 115.15 123.77 1xmu h HIS 307 Ca 0.20 -0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.30 1xmu h HIS 307 Cb 0.11 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 28.25 1xmu h HIS 307 CO -0.00 0.72 -0.06 -0.07 0.86 0.00 0.00 177.93 179.38 1xmu h LEU 308 N 1.01 0.83 -1.00 2.43 3.38 -1.23 -1.38 115.31 119.34 1xmu h LEU 308 Ca 0.25 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1xmu h LEU 308 Cb 0.08 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1xmu h LEU 308 CO -0.04 0.97 0.30 0.00 0.09 0.00 0.00 178.44 179.76 1xmu h ALA 309 N 0.89 1.21 -0.06 1.53 0.00 -0.55 -2.14 119.26 120.14 1xmu h ALA 309 Ca 0.12 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1xmu h ALA 309 Cb 0.58 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1xmu h ALA 309 CO 0.03 0.58 -0.37 0.28 0.00 0.00 0.00 179.25 179.78 1xmu h VAL 310 N 1.00 1.43 -0.21 0.00 2.07 -1.25 -1.72 116.25 117.56 1xmu h VAL 310 Ca 0.24 -1.79 0.04 0.00 0.82 0.00 0.00 66.70 66.01 1xmu h VAL 310 Cb 0.16 2.37 -0.04 0.00 -1.52 0.00 0.00 31.29 32.26 1xmu h VAL 310 CO -0.02 0.52 -0.07 1.23 0.02 0.00 0.00 177.57 179.24 1xmu h GLY 311 N -0.14 0.12 1.97 2.17 0.00 -1.10 -1.87 103.07 104.22 1xmu h GLY 311 Ca -0.03 0.09 -0.15 0.00 0.00 0.00 0.00 47.33 47.25 1xmu h GLY 311 CO 0.08 -0.10 -0.69 0.74 0.00 0.00 0.00 176.54 176.56 1xmu h PHE 312 N -0.03 0.04 -0.25 5.60 0.04 -1.48 -3.16 116.94 117.71 1xmu h PHE 312 Ca 0.11 -0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.78 1xmu h PHE 312 Cb 0.19 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 1xmu h PHE 312 CO -0.24 0.72 -0.18 -0.22 -0.60 0.00 0.00 178.31 177.78 1xmu h LYS 313 N 0.02 0.44 0.00 1.51 3.11 -0.97 -2.44 116.57 118.23 1xmu h LYS 313 Ca -0.01 -0.14 -0.01 0.00 -2.81 0.00 0.00 60.65 57.69 1xmu h LYS 313 Cb 1.23 -0.04 -0.00 0.00 -1.00 0.00 0.00 32.23 32.42 1xmu h LYS 313 CO 0.09 0.61 -0.03 -0.07 -2.81 0.00 0.00 179.45 177.24 1xmu h LEU 314 N 0.40 0.00 -0.08 5.20 3.38 -1.31 -2.65 115.31 120.25 1xmu h LEU 314 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1xmu h LEU 314 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1xmu h LEU 314 CO 0.04 0.03 -0.13 0.18 0.09 0.00 0.00 178.44 178.64 1xmu n LEU 315 N -3.15 0.26 -0.14 1.67 4.77 -0.92 -4.19 117.00 115.30 1xmu n LEU 315 Ca -0.00 0.20 -0.12 0.00 -0.03 0.00 0.00 56.01 56.06 1xmu n LEU 315 Cb 0.28 -0.31 -0.01 0.00 -2.33 0.00 0.00 43.42 41.05 1xmu n LEU 315 CO 0.27 0.05 0.63 1.56 -1.33 0.00 0.00 177.39 178.58 1xmu h GLN 316 N 0.20 0.94 -6.70 3.23 1.08 -1.51 -3.33 115.11 109.02 1xmu h GLN 316 Ca 0.00 -0.43 -0.53 0.00 -1.45 0.00 0.00 58.65 56.25 1xmu h GLN 316 Cb 0.42 -0.02 0.06 0.00 -0.05 0.00 0.00 27.48 27.89 1xmu h GLN 316 CO 0.00 1.09 0.87 -1.21 -0.95 0.00 0.00 178.83 178.63 1xmu s GLU 317 N -4.59 4.19 0.27 1.46 2.02 -1.26 -4.88 118.70 115.91 1xmu s GLU 317 Ca -0.11 2.44 -0.04 0.00 0.02 0.00 0.00 54.97 57.27 1xmu s GLU 317 Cb 0.11 -3.10 0.34 0.00 0.10 0.00 0.00 34.13 31.59 1xmu s GLU 317 CO 0.87 -0.59 1.93 1.49 0.02 0.00 0.00 175.26 178.98 1xmu h GLU 318 N 5.83 1.19 -1.82 1.61 4.81 -1.94 -2.26 114.58 121.99 1xmu h GLU 318 Ca -0.45 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1xmu h GLU 318 Cb 1.21 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.33 1xmu h GLU 318 CO 0.85 0.81 0.00 -2.39 -0.73 0.00 0.00 179.01 177.55 1xmu n HIS 319 N -4.38 0.00 -2.93 0.92 1.44 -1.26 -4.89 115.22 104.12 1xmu n HIS 319 Ca 0.10 -0.66 -0.01 0.00 -2.01 0.00 0.00 57.72 55.14 1xmu n HIS 319 Cb 0.04 -0.38 -0.01 0.00 0.12 0.00 0.00 29.99 29.76 1xmu n HIS 319 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 1xmu n ASP 321 N 1.38 -6.57 0.27 4.39 2.03 -0.85 -4.79 116.55 112.41 1xmu n ASP 321 Ca 0.00 0.97 0.14 0.00 0.52 0.00 0.00 54.79 56.43 1xmu n ASP 321 Cb 0.38 -3.44 0.75 0.00 -0.72 0.00 0.00 41.12 38.09 1xmu n ASP 321 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 1xmu h ILE 322 N 3.62 0.39 -0.47 5.18 3.07 -1.88 -2.54 117.51 124.87 1xmu h ILE 322 Ca -0.06 -0.53 0.00 0.00 1.55 0.00 0.00 64.86 65.81 1xmu h ILE 322 Cb 0.54 1.38 0.00 0.00 -0.27 0.00 0.00 36.82 38.47 1xmu h ILE 322 CO 0.04 0.09 0.00 0.49 -1.05 0.00 0.00 178.15 177.72 1xmu n PHE 323 N -3.44 1.49 -0.02 0.16 3.72 -1.26 -4.54 117.46 113.56 1xmu n PHE 323 Ca -0.01 -0.54 0.17 0.00 -0.05 0.00 0.00 57.45 57.02 1xmu n PHE 323 Cb 0.25 -0.35 0.62 0.00 -0.94 0.00 0.00 39.48 39.06 1xmu n PHE 323 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 1xmu h MET 324 N 3.18 0.15 -0.02 -1.08 4.05 -1.81 -2.73 114.93 116.68 1xmu h MET 324 Ca 0.00 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 1xmu h MET 324 Cb 1.51 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 32.28 1xmu h MET 324 CO 0.32 0.10 -0.23 0.09 0.23 0.00 0.00 176.91 177.42 1xmu n ASN 325 N -4.43 1.78 -4.81 1.39 3.02 -1.26 -4.90 115.26 106.04 1xmu n ASN 325 Ca 0.10 -1.40 -0.31 0.00 -0.03 0.00 0.00 54.58 52.94 1xmu n ASN 325 Cb 0.51 0.19 0.06 0.00 -0.61 0.00 0.00 39.78 39.92 1xmu n ASN 325 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xmu s LEU 326 N -2.31 3.09 0.90 3.41 1.43 -1.03 -4.92 118.68 119.24 1xmu s LEU 326 Ca 0.26 1.62 -0.12 0.00 -1.03 0.00 0.00 54.13 54.85 1xmu s LEU 326 Cb 0.19 -4.46 0.13 0.00 0.03 0.00 0.00 46.19 42.08 1xmu s LEU 326 CO 0.46 -1.53 1.13 0.42 0.23 0.00 0.00 176.35 177.07 1xmu s THR 327 N -3.04 2.16 0.13 5.49 -4.23 -1.26 -4.84 115.64 110.06 1xmu s THR 327 Ca 0.58 0.05 -0.19 0.00 -1.18 0.00 0.00 61.69 60.96 1xmu s THR 327 Cb -0.14 -2.80 -0.04 0.00 1.34 0.00 0.00 72.50 70.86 1xmu s THR 327 CO 0.55 -0.07 1.75 0.50 -0.54 0.00 0.00 174.62 176.81 1xmu h LYS 328 N -1.44 0.18 -0.73 3.99 3.64 -1.98 -1.73 116.57 118.50 1xmu h LYS 328 Ca -0.50 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1xmu h LYS 328 Cb 1.32 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 33.07 1xmu h LYS 328 CO 0.61 0.12 0.47 -0.22 -2.27 0.00 0.00 179.45 178.16 1xmu h LYS 329 N 0.19 0.97 -0.42 1.90 1.63 -2.00 -2.16 116.57 116.68 1xmu h LYS 329 Ca 0.10 -0.07 -0.08 0.00 -0.85 0.00 0.00 60.65 59.75 1xmu h LYS 329 Cb 0.06 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 31.46 1xmu h LYS 329 CO -0.10 0.66 -0.05 1.96 -3.45 0.00 0.00 179.45 178.47 1xmu h GLN 330 N 0.99 0.72 -0.35 1.90 4.20 -1.86 -1.65 115.11 119.06 1xmu h GLN 330 Ca 0.27 -0.21 -0.17 0.00 0.06 0.00 0.00 58.65 58.60 1xmu h GLN 330 Cb -0.09 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.61 1xmu h GLN 330 CO -0.05 0.77 -0.45 -0.09 -0.67 0.00 0.00 178.83 178.34 1xmu h ARG 331 N 0.67 0.92 -0.45 1.46 2.43 -1.09 -0.31 114.38 118.00 1xmu h ARG 331 Ca 0.12 -0.52 -0.03 0.00 -0.81 0.00 0.00 59.98 58.75 1xmu h ARG 331 Cb 0.49 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 1xmu h ARG 331 CO 0.03 1.17 0.18 1.96 -1.51 0.00 0.00 179.97 181.80 1xmu h GLN 332 N 0.72 0.68 -0.27 0.20 4.20 -1.30 -0.95 115.11 118.39 1xmu h GLN 332 Ca 0.04 -0.12 -0.12 0.00 0.06 0.00 0.00 58.65 58.51 1xmu h GLN 332 Cb 1.05 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.71 1xmu h GLN 332 CO 0.11 0.62 -0.32 1.15 -0.67 0.00 0.00 178.83 179.72 1xmu h THR 333 N 0.59 1.28 -0.11 -0.54 2.02 -1.17 -1.31 112.91 113.68 1xmu h THR 333 Ca 0.15 -1.42 -0.03 0.00 0.77 0.00 0.00 66.41 65.88 1xmu h THR 333 Cb 0.19 1.42 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1xmu h THR 333 CO -0.01 0.45 -0.04 0.25 0.37 0.00 0.00 175.52 176.54 1xmu h LEU 334 N 0.48 0.22 -0.16 2.58 6.46 -0.94 -2.19 115.31 121.77 1xmu h LEU 334 Ca 0.06 -0.39 0.03 0.00 -0.12 0.00 0.00 57.88 57.46 1xmu h LEU 334 Cb 0.79 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.62 1xmu h LEU 334 CO 0.06 0.56 -0.06 -0.09 -0.62 0.00 0.00 178.44 178.30 1xmu h ARG 335 N -0.12 -0.03 -0.63 1.25 2.43 -1.08 0.12 114.38 116.32 1xmu h ARG 335 Ca 0.03 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.27 1xmu h ARG 335 Cb 0.47 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.97 1xmu h ARG 335 CO 0.01 -0.02 0.32 -0.22 -1.51 0.00 0.00 179.97 178.56 1xmu h LYS 336 N -0.03 0.58 -0.57 0.20 3.64 -1.23 -0.55 116.57 118.60 1xmu h LYS 336 Ca 0.08 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.32 1xmu h LYS 336 Cb 0.16 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 1xmu h LYS 336 CO -0.18 0.38 -0.08 0.52 -2.27 0.00 0.00 179.45 177.82 1xmu h MET 337 N 0.59 1.05 0.01 1.90 2.86 -0.71 -2.17 114.93 118.46 1xmu h MET 337 Ca 0.29 -0.37 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1xmu h MET 337 Cb 0.24 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1xmu h MET 337 CO -0.21 1.07 -0.00 0.28 1.06 0.00 0.00 176.91 179.10 1xmu h VAL 338 N 0.94 1.21 -0.34 -2.22 2.07 -0.33 -0.42 116.25 117.17 1xmu h VAL 338 Ca 0.15 -0.66 0.05 0.00 0.82 0.00 0.00 66.70 67.06 1xmu h VAL 338 Cb 0.64 1.66 -0.05 0.00 -1.52 0.00 0.00 31.29 32.03 1xmu h VAL 338 CO 0.04 0.17 0.05 0.40 0.02 0.00 0.00 177.57 178.26 1xmu h ILE 339 N -0.30 0.82 -0.80 4.57 2.04 -1.11 -1.05 117.51 121.68 1xmu h ILE 339 Ca -0.00 -0.06 0.03 0.00 1.00 0.00 0.00 64.86 65.84 1xmu h ILE 339 Cb 0.29 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 36.95 1xmu h ILE 339 CO 0.00 0.03 0.51 -0.78 0.00 0.00 0.00 178.15 177.91 1xmu h ASP 340 N 0.17 0.83 -0.35 1.72 1.82 -1.26 -1.49 116.42 117.86 1xmu h ASP 340 Ca 0.16 -0.00 -0.13 0.00 -0.39 0.00 0.00 57.03 56.67 1xmu h ASP 340 Cb 0.19 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 40.01 1xmu h ASP 340 CO -0.22 0.57 -0.27 0.24 -1.61 0.00 0.00 179.24 177.94 1xmu h MET 341 N 0.98 0.80 -0.22 0.28 2.86 -0.15 -2.71 114.93 116.77 1xmu h MET 341 Ca 0.32 -0.40 -0.11 0.00 -2.06 0.00 0.00 59.70 57.46 1xmu h MET 341 Cb 0.03 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.69 1xmu h MET 341 CO -0.12 1.03 -0.29 0.28 1.06 0.00 0.00 176.91 178.87 1xmu h VAL 342 N 0.59 1.33 -0.58 -2.22 2.07 -1.09 -2.79 116.25 113.55 1xmu h VAL 342 Ca 0.06 -1.49 0.07 0.00 0.82 0.00 0.00 66.70 66.16 1xmu h VAL 342 Cb 0.84 1.78 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 1xmu h VAL 342 CO 0.07 0.46 0.38 -0.07 0.02 0.00 0.00 177.57 178.44 1xmu h LEU 343 N 0.27 0.45 0.00 2.57 3.38 -1.33 -0.13 115.31 120.51 1xmu h LEU 343 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1xmu h LEU 343 Cb 0.87 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1xmu h LEU 343 CO 0.07 0.29 0.00 0.00 0.09 0.00 0.00 178.44 178.88 1xmu n ALA 344 N -2.49 2.27 1.67 1.53 0.00 -1.02 -2.65 120.51 119.81 1xmu n ALA 344 Ca 0.08 -0.13 0.15 0.00 0.00 0.00 0.00 53.44 53.54 1xmu n ALA 344 Cb 0.27 -1.37 0.70 0.00 0.00 0.00 0.00 19.45 19.05 1xmu n ALA 344 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xmu n THR 345 N -1.13 0.00 -2.27 0.00 -2.24 -0.06 -4.82 114.28 103.76 1xmu n THR 345 Ca 0.14 -0.12 -0.43 0.00 -2.27 0.00 0.00 64.05 61.38 1xmu n THR 345 Cb 0.12 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.33 1xmu n THR 345 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1xmu s ASP 346 N -2.10 6.54 0.58 3.42 -1.08 -1.08 -4.91 116.67 118.05 1xmu s ASP 346 Ca 0.40 1.43 0.28 0.00 -0.52 0.00 0.00 52.55 54.14 1xmu s ASP 346 Cb 0.21 -2.54 1.66 0.00 -1.46 0.00 0.00 42.92 40.79 1xmu s ASP 346 CO 0.38 -1.15 2.13 0.24 0.52 0.00 0.00 175.17 177.29 1xmu h MET 347 N 9.94 0.00 0.00 4.34 2.86 -1.91 0.13 114.93 130.29 1xmu h MET 347 Ca -0.30 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.34 1xmu h MET 347 Cb 1.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.79 1xmu h MET 347 CO 1.01 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 177.85 1xmu n SER 348 N -3.89 0.00 -0.95 1.22 3.41 -1.26 -1.59 113.62 110.56 1xmu n SER 348 Ca 0.01 0.47 0.10 0.00 -0.26 0.00 0.00 58.87 59.18 1xmu n SER 348 Cb 0.27 -0.48 0.17 0.00 -0.26 0.00 0.00 64.21 63.90 1xmu n SER 348 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1xmu n LYS 349 N -1.48 2.21 0.12 4.33 4.76 0.47 -4.72 118.16 123.85 1xmu n LYS 349 Ca 0.03 -2.04 -0.13 0.00 -2.87 0.00 0.00 58.31 53.30 1xmu n LYS 349 Cb 0.11 -1.43 -0.07 0.00 -1.84 0.00 0.00 35.03 31.81 1xmu n LYS 349 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1xmu h HIS 350 N 3.82 -0.28 -0.30 2.13 -0.00 -1.39 -1.86 115.15 117.27 1xmu h HIS 350 Ca 0.00 -0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1xmu h HIS 350 Cb 0.87 0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 28.37 1xmu h HIS 350 CO 0.18 -0.17 0.18 0.52 -0.00 0.00 0.00 177.93 178.64 1xmu h MET 351 N -0.27 0.41 -0.70 5.26 2.86 -1.84 -0.05 114.93 120.60 1xmu h MET 351 Ca -0.01 -0.04 0.06 0.00 -2.06 0.00 0.00 59.70 57.65 1xmu h MET 351 Cb 0.23 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.76 1xmu h MET 351 CO 0.00 0.32 0.46 1.03 1.06 0.00 0.00 176.91 179.78 1xmu h SER 352 N 0.39 0.65 0.01 1.22 0.87 -1.84 -0.88 113.55 113.97 1xmu h SER 352 Ca 0.11 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.43 1xmu h SER 352 Cb 0.01 -0.14 0.02 0.00 -0.44 0.00 0.00 62.40 61.85 1xmu h SER 352 CO -0.02 0.43 -0.94 -0.07 -0.53 0.00 0.00 176.83 175.70 1xmu h LEU 353 N 0.75 0.80 -0.55 2.23 4.07 -0.95 -2.94 115.31 118.72 1xmu h LEU 353 Ca 0.30 -0.76 0.01 0.00 0.08 0.00 0.00 57.88 57.51 1xmu h LEU 353 Cb 0.22 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 41.68 1xmu h LEU 353 CO -0.09 1.46 0.36 0.25 -1.08 0.00 0.00 178.44 179.34 1xmu h LEU 354 N 0.24 0.62 -0.56 1.67 5.85 -0.61 -1.40 115.31 121.12 1xmu h LEU 354 Ca -0.12 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.51 1xmu h LEU 354 Cb 1.61 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.47 1xmu h LEU 354 CO 0.18 0.44 0.07 0.00 -0.34 0.00 0.00 178.44 178.80 1xmu h ALA 355 N 1.21 0.75 0.00 1.25 0.00 -1.25 -2.06 119.26 119.16 1xmu h ALA 355 Ca 0.21 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1xmu h ALA 355 Cb -0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1xmu h ALA 355 CO -0.05 0.52 -0.25 -0.44 0.00 0.00 0.00 179.25 179.02 1xmu h ASP 356 N 0.84 0.00 0.32 0.00 3.32 -1.29 -2.33 116.42 117.27 1xmu h ASP 356 Ca 0.17 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.97 1xmu h ASP 356 Cb 0.44 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.00 1xmu h ASP 356 CO 0.01 0.25 -1.03 0.25 -1.72 0.00 0.00 179.24 177.00 1xmu h LEU 357 N 0.00 0.60 -0.71 1.55 5.85 -1.06 -2.50 115.31 119.04 1xmu h LEU 357 Ca -0.00 -0.51 -0.03 0.00 0.84 0.00 0.00 57.88 58.18 1xmu h LEU 357 Cb 0.70 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 1xmu h LEU 357 CO 0.03 1.32 0.33 0.11 -0.34 0.00 0.00 178.44 179.90 1xmu h LYS 358 N 0.23 1.03 -0.36 1.25 1.57 -1.12 -0.79 116.57 118.38 1xmu h LYS 358 Ca -0.11 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.47 1xmu h LYS 358 Cb 1.69 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.80 1xmu h LYS 358 CO 0.18 0.82 0.05 1.15 -0.57 0.00 0.00 179.45 181.08 1xmu h THR 359 N 1.00 1.19 -0.01 -0.16 2.02 -1.44 -1.69 112.91 113.81 1xmu h THR 359 Ca 0.24 -0.70 -0.17 0.00 0.77 0.00 0.00 66.41 66.56 1xmu h THR 359 Cb 0.13 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 1xmu h THR 359 CO -0.03 0.25 -0.77 -0.03 0.37 0.00 0.00 175.52 175.31 1xmu h MET 360 N 0.53 0.11 -0.21 6.66 1.85 -0.93 -3.11 114.93 119.82 1xmu h MET 360 Ca 0.12 -0.11 -0.17 0.00 -0.61 0.00 0.00 59.70 58.93 1xmu h MET 360 Cb 0.27 0.03 0.00 0.00 0.43 0.00 0.00 31.60 32.33 1xmu h MET 360 CO 0.00 0.82 -0.55 0.28 -0.40 0.00 0.00 176.91 177.07 1xmu h VAL 361 N 0.07 1.30 -0.65 -5.77 2.07 -0.83 -2.40 116.25 110.04 1xmu h VAL 361 Ca -0.02 -1.76 0.15 0.00 0.82 0.00 0.00 66.70 65.89 1xmu h VAL 361 Cb 1.34 1.83 -0.04 0.00 -1.52 0.00 0.00 31.29 32.91 1xmu h VAL 361 CO 0.11 0.56 0.44 -0.33 0.02 0.00 0.00 177.57 178.37 1xmu h GLU 362 N 0.48 0.22 -0.28 1.57 5.08 -1.28 -0.09 114.58 120.28 1xmu h GLU 362 Ca -0.01 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 1xmu h GLU 362 Cb 1.16 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 30.30 1xmu h GLU 362 CO 0.12 0.15 -0.08 0.25 -1.00 0.00 0.00 179.01 178.44 1xmu n THR 363 N -4.43 2.41 -1.64 1.13 -2.24 -1.18 -5.02 114.28 103.32 1xmu n THR 363 Ca 0.12 -2.54 -0.43 0.00 -2.27 0.00 0.00 64.05 58.94 1xmu n THR 363 Cb 0.56 -0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.46 1xmu n THR 363 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1xmu n LYS 364 N -1.01 2.50 -4.07 -0.78 4.81 -0.05 -4.98 118.16 114.59 1xmu n LYS 364 Ca 0.28 0.84 -0.22 0.00 -0.87 0.00 0.00 58.31 58.35 1xmu n LYS 364 Cb 0.95 -3.10 -0.04 0.00 0.02 0.00 0.00 35.03 32.86 1xmu n LYS 364 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1xmu s LYS 365 N 5.23 2.96 0.04 1.64 1.02 -1.26 -5.07 119.74 124.30 1xmu s LYS 365 Ca 0.94 -1.05 -0.20 0.00 0.02 0.00 0.00 55.97 55.69 1xmu s LYS 365 Cb -0.40 -2.59 0.04 0.00 -0.52 0.00 0.00 37.83 34.37 1xmu s LYS 365 CO 0.39 0.37 0.45 0.54 -0.92 0.00 0.00 175.35 176.19 1xmu s VAL 366 N -2.14 0.05 0.94 3.17 0.11 -1.26 -2.53 120.40 118.73 1xmu s VAL 366 Ca 0.34 -0.38 -0.16 0.00 -2.93 0.00 0.00 61.98 58.85 1xmu s VAL 366 Cb -0.08 -0.96 0.22 0.00 -1.53 0.00 0.00 36.38 34.04 1xmu s VAL 366 CO 0.25 -0.21 1.08 0.35 -3.33 0.00 0.00 175.10 173.25 1xmu n THR 367 N 0.48 0.00 0.04 5.04 -2.24 -0.82 -4.86 114.28 111.92 1xmu n THR 367 Ca -0.18 -0.69 -0.04 0.00 -2.27 0.00 0.00 64.05 60.86 1xmu n THR 367 Cb 0.60 -1.43 0.02 0.00 -2.10 0.00 0.00 70.33 67.41 1xmu n THR 367 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1xmu n SER 368 N -4.08 4.37 -0.26 3.42 2.88 -1.26 -3.31 113.62 115.38 1xmu n SER 368 Ca 0.14 -2.42 0.00 0.00 -1.33 0.00 0.00 58.87 55.26 1xmu n SER 368 Cb 0.51 -0.82 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 1xmu n SER 368 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1xmu n SER 369 N 0.70 0.00 -1.66 -3.46 3.41 -1.26 -5.03 113.62 106.31 1xmu n SER 369 Ca 0.09 -1.29 -0.13 0.00 -0.26 0.00 0.00 58.87 57.28 1xmu n SER 369 Cb 0.60 -0.06 0.01 0.00 -0.26 0.00 0.00 64.21 64.50 1xmu n SER 369 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xmu n GLY 370 N 0.00 -0.06 3.09 5.00 0.00 -1.21 -5.02 105.19 106.98 1xmu n GLY 370 Ca 0.00 -0.30 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 1xmu n GLY 370 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xmu s VAL 371 N -2.78 2.15 0.21 1.61 1.01 -1.26 -4.43 120.40 116.91 1xmu s VAL 371 Ca 0.10 -1.41 -0.28 0.00 0.00 0.00 0.00 61.98 60.40 1xmu s VAL 371 Cb -0.05 -2.15 -0.17 0.00 0.00 0.00 0.00 36.38 34.02 1xmu s VAL 371 CO 0.13 0.16 0.50 0.18 0.00 0.00 0.00 175.10 176.06 1xmu n LEU 372 N 4.49 -1.32 -4.40 3.92 4.77 -0.64 -1.94 117.00 121.88 1xmu n LEU 372 Ca -0.16 1.11 -0.38 0.00 -0.03 0.00 0.00 56.01 56.54 1xmu n LEU 372 Cb 0.45 -0.95 -0.12 0.00 -2.33 0.00 0.00 43.42 40.47 1xmu n LEU 372 CO 0.23 -3.05 -0.23 -0.22 -1.33 0.00 0.00 177.39 172.79 1xmu s LEU 373 N 3.06 4.06 -0.37 2.23 2.96 -1.05 -4.78 118.68 124.79 1xmu s LEU 373 Ca 0.64 -0.63 0.01 0.00 -0.22 0.00 0.00 54.13 53.93 1xmu s LEU 373 Cb -0.91 -1.96 0.11 0.00 0.50 0.00 0.00 46.19 43.94 1xmu s LEU 373 CO 0.56 -0.21 0.14 -0.76 -1.32 0.00 0.00 176.35 174.77 1xmu s LEU 374 N 1.56 2.92 -0.67 -0.68 1.43 -1.26 -4.66 118.68 117.33 1xmu s LEU 374 Ca 0.04 -2.11 0.01 0.00 -1.03 0.00 0.00 54.13 51.04 1xmu s LEU 374 Cb -0.17 -1.09 0.38 0.00 0.03 0.00 0.00 46.19 45.34 1xmu s LEU 374 CO 0.05 -0.35 1.58 -0.90 0.23 0.00 0.00 176.35 176.96 1xmu n ASP 375 N 4.24 6.19 -3.64 2.29 3.85 -1.26 -4.85 116.55 123.38 1xmu n ASP 375 Ca 0.03 -3.78 -0.06 0.00 -0.71 0.00 0.00 54.79 50.27 1xmu n ASP 375 Cb 0.39 -0.79 -0.07 0.00 -1.35 0.00 0.00 41.12 39.30 1xmu n ASP 375 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.20 176.40 1xmu s ASN 376 N -2.25 -0.48 0.23 -1.12 2.47 -1.26 -5.04 114.94 107.49 1xmu s ASN 376 Ca 0.50 0.85 -0.07 0.00 0.42 0.00 0.00 52.86 54.56 1xmu s ASN 376 Cb 0.41 1.01 0.29 0.00 -1.45 0.00 0.00 41.25 41.51 1xmu s ASN 376 CO -0.30 -0.14 1.84 0.22 -3.72 0.00 0.00 177.10 175.00 1xmu h TYR 377 N 5.00 0.87 -0.93 0.43 3.20 -2.00 -2.03 116.97 121.52 1xmu h TYR 377 Ca -0.28 0.03 0.11 0.00 3.14 0.00 0.00 58.73 61.73 1xmu h TYR 377 Cb 1.19 -0.28 -0.07 0.00 1.54 0.00 0.00 36.73 39.11 1xmu h TYR 377 CO 0.23 0.44 0.59 1.15 -1.64 0.00 0.00 178.16 178.93 1xmu h THR 378 N 0.87 0.93 -0.10 1.81 2.02 -1.99 -1.44 112.91 115.00 1xmu h THR 378 Ca 0.34 -0.30 -0.15 0.00 0.77 0.00 0.00 66.41 67.07 1xmu h THR 378 Cb 0.17 -0.03 0.01 0.00 -1.74 0.00 0.00 68.15 66.55 1xmu h THR 378 CO -0.17 0.16 -0.53 0.44 0.37 0.00 0.00 175.52 175.78 1xmu h ASP 379 N 0.89 0.65 0.02 4.18 3.32 -1.80 -2.73 116.42 120.94 1xmu h ASP 379 Ca 0.44 -0.65 -0.00 0.00 0.02 0.00 0.00 57.03 56.85 1xmu h ASP 379 Cb 0.49 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1xmu h ASP 379 CO -0.21 1.19 -0.01 0.03 -1.72 0.00 0.00 179.24 178.52 1xmu h ARG 380 N 0.15 -0.02 0.00 3.56 3.08 -0.77 -2.73 114.38 117.64 1xmu h ARG 380 Ca -0.04 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 1xmu h ARG 380 Cb 1.18 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.23 1xmu h ARG 380 CO 0.11 0.11 -0.18 0.97 -1.07 0.00 0.00 179.97 179.90 1xmu h ILE 381 N -0.15 0.68 -0.54 2.04 6.09 -1.39 -2.15 117.51 122.10 1xmu h ILE 381 Ca -0.00 -0.77 -0.11 0.00 -1.37 0.00 0.00 64.86 62.60 1xmu h ILE 381 Cb 0.14 1.49 -0.02 0.00 0.47 0.00 0.00 36.82 38.90 1xmu h ILE 381 CO 0.00 0.18 -0.10 -0.61 -3.07 0.00 0.00 178.15 174.56 1xmu h GLN 382 N 0.00 1.00 -0.15 2.19 4.15 -1.28 -0.59 115.11 120.44 1xmu h GLN 382 Ca -0.00 -0.36 -0.16 0.00 0.77 0.00 0.00 58.65 58.90 1xmu h GLN 382 Cb 0.47 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 1xmu h GLN 382 CO 0.02 1.04 -0.58 0.28 -1.93 0.00 0.00 178.83 177.66 1xmu h VAL 383 N 0.89 1.34 -0.18 2.39 2.07 -1.16 -2.90 116.25 118.70 1xmu h VAL 383 Ca 0.14 -1.87 -0.06 0.00 0.82 0.00 0.00 66.70 65.74 1xmu h VAL 383 Cb 0.65 1.85 -0.00 0.00 -1.52 0.00 0.00 31.29 32.27 1xmu h VAL 383 CO 0.05 0.57 -0.11 -0.07 0.02 0.00 0.00 177.57 178.03 1xmu h LEU 384 N 0.37 0.42 -0.41 2.57 3.38 -1.16 0.12 115.31 120.60 1xmu h LEU 384 Ca -0.00 -0.43 0.08 0.00 0.09 0.00 0.00 57.88 57.62 1xmu h LEU 384 Cb 1.13 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.69 1xmu h LEU 384 CO 0.11 0.76 -0.04 0.03 0.09 0.00 0.00 178.44 179.39 1xmu h ARG 385 N 0.08 0.06 0.00 1.13 3.08 -1.18 -1.66 114.38 115.89 1xmu h ARG 385 Ca 0.04 -0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.97 1xmu h ARG 385 Cb 0.61 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 1xmu h ARG 385 CO 0.03 0.04 -0.56 -0.91 -1.07 0.00 0.00 179.97 177.50 1xmu h ASN 386 N 0.06 0.00 -0.22 7.04 2.35 -1.44 -1.92 115.58 121.45 1xmu h ASN 386 Ca 0.20 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.89 1xmu h ASN 386 Cb 0.29 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 1xmu h ASN 386 CO -0.37 0.56 -0.08 -0.03 -1.65 0.00 0.00 177.43 175.86 1xmu h MET 387 N 0.00 0.44 -0.13 0.81 4.05 -0.53 -1.02 114.93 118.56 1xmu h MET 387 Ca -0.01 -0.18 -0.12 0.00 -0.28 0.00 0.00 59.70 59.11 1xmu h MET 387 Cb 1.03 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.80 1xmu h MET 387 CO 0.07 0.70 -0.46 0.28 0.23 0.00 0.00 176.91 177.74 1xmu h VAL 388 N 0.16 1.32 -0.48 -5.77 2.07 -1.27 -1.72 116.25 110.57 1xmu h VAL 388 Ca 0.05 -1.65 -0.12 0.00 0.82 0.00 0.00 66.70 65.81 1xmu h VAL 388 Cb 0.55 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 1xmu h VAL 388 CO 0.03 0.50 -0.16 -0.74 0.02 0.00 0.00 177.57 177.21 1xmu h HIS 389 N 0.27 1.03 -0.47 1.57 6.17 -1.27 -0.92 115.15 121.53 1xmu h HIS 389 Ca 0.02 -0.22 -0.12 0.00 0.71 0.00 0.00 60.37 60.76 1xmu h HIS 389 Cb 0.91 -0.25 -0.02 0.00 2.52 0.00 0.00 27.41 30.58 1xmu h HIS 389 CO 0.02 1.00 -0.18 0.00 0.71 0.00 0.00 177.93 179.49 1xmu h ALA 391 N 0.98 0.60 -0.76 0.00 0.00 -1.06 -0.85 119.26 118.16 1xmu h ALA 391 Ca 0.12 -0.12 0.13 0.00 0.00 0.00 0.00 54.91 55.04 1xmu h ALA 391 Cb 0.73 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1xmu h ALA 391 CO 0.06 0.16 0.50 0.22 0.00 0.00 0.00 179.25 180.19 1xmu h ASP 392 N 0.60 0.48 -0.72 0.00 -0.00 -0.96 -2.30 116.42 113.52 1xmu h ASP 392 Ca 0.16 0.02 -0.40 0.00 -0.00 0.00 0.00 57.03 56.81 1xmu h ASP 392 Cb 0.12 -0.07 -0.23 0.00 -0.00 0.00 0.00 39.33 39.15 1xmu h ASP 392 CO -0.02 0.26 0.29 0.18 -0.00 0.00 0.00 179.24 179.95 1xmu n LEU 393 N -4.50 5.67 0.01 2.28 4.77 -0.74 -4.62 117.00 119.87 1xmu n LEU 393 Ca 0.14 -3.83 0.12 0.00 -0.03 0.00 0.00 56.01 52.40 1xmu n LEU 393 Cb 0.46 -0.74 0.15 0.00 -2.33 0.00 0.00 43.42 40.96 1xmu n LEU 393 CO 0.32 1.25 0.30 -1.54 -1.33 0.00 0.00 177.39 176.39 1xmu n SER 394 N -1.09 0.60 -0.18 -1.43 3.41 -0.37 -4.50 113.62 110.06 1xmu n SER 394 Ca 0.48 -0.28 -0.02 0.00 -0.26 0.00 0.00 58.87 58.80 1xmu n SER 394 Cb 1.26 0.43 0.05 0.00 -0.26 0.00 0.00 64.21 65.68 1xmu n SER 394 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1xmu h ASN 395 N 0.00 -0.50 0.46 4.04 -0.26 -1.82 -0.71 115.58 116.80 1xmu h ASN 395 Ca 0.00 0.17 0.00 0.00 -0.56 0.00 0.00 56.30 55.91 1xmu h ASN 395 Cb 0.58 0.34 0.00 0.00 -1.06 0.00 0.00 38.32 38.17 1xmu h ASN 395 CO 0.00 -0.18 0.00 -2.65 -1.06 0.00 0.00 177.43 173.54 1xmu n PRO 396 N -5.38 0.05 0.00 0.81 -0.02 -1.26 -1.88 135.00 127.32 1xmu n PRO 396 Ca 0.06 0.34 0.13 0.00 -2.02 0.00 0.00 63.50 62.01 1xmu n PRO 396 Cb 0.30 -1.60 0.39 0.00 -0.02 0.00 0.00 33.50 32.57 1xmu n PRO 396 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1xmu n THR 397 N -1.68 0.00 -2.27 3.45 -2.24 -0.28 -4.39 114.28 106.87 1xmu n THR 397 Ca 0.03 -0.15 -0.25 0.00 -2.27 0.00 0.00 64.05 61.40 1xmu n THR 397 Cb 0.15 0.42 0.09 0.00 -2.10 0.00 0.00 70.33 68.89 1xmu n THR 397 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1xmu s LYS 398 N -2.43 1.95 0.78 -0.78 -0.14 -0.79 -4.73 119.74 113.61 1xmu s LYS 398 Ca 0.26 -0.47 -0.15 0.00 -1.36 0.00 0.00 55.97 54.26 1xmu s LYS 398 Cb 0.19 -2.19 0.02 0.00 -1.68 0.00 0.00 37.83 34.17 1xmu s LYS 398 CO 0.49 -1.37 0.78 -1.13 -0.76 0.00 0.00 175.35 173.37 1xmu n SER 399 N -2.96 -0.40 -0.27 2.83 3.41 -1.26 -4.62 113.62 110.35 1xmu n SER 399 Ca 0.10 0.56 -0.03 0.00 -0.26 0.00 0.00 58.87 59.25 1xmu n SER 399 Cb 0.60 -1.33 0.09 0.00 -0.26 0.00 0.00 64.21 63.31 1xmu n SER 399 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1xmu h LEU 400 N -0.68 0.78 -1.43 1.04 5.85 -1.95 -1.40 115.31 117.52 1xmu h LEU 400 Ca -0.46 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.34 1xmu h LEU 400 Cb 1.32 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.14 1xmu h LEU 400 CO 0.43 0.53 0.47 -0.08 -0.34 0.00 0.00 178.44 179.45 1xmu h GLU 401 N 0.92 0.66 0.11 1.25 4.81 -2.00 -1.60 114.58 118.72 1xmu h GLU 401 Ca 0.30 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.33 1xmu h GLU 401 Cb 0.02 -0.15 0.02 0.00 0.63 0.00 0.00 28.75 29.27 1xmu h GLU 401 CO -0.11 0.44 -0.68 -0.07 -0.73 0.00 0.00 179.01 177.85 1xmu h LEU 402 N 0.68 0.41 -0.47 1.64 3.38 -1.74 -3.25 115.31 115.96 1xmu h LEU 402 Ca 0.31 -0.94 0.08 0.00 0.09 0.00 0.00 57.88 57.41 1xmu h LEU 402 Cb 0.35 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 1xmu h LEU 402 CO -0.11 1.32 0.10 0.22 0.09 0.00 0.00 178.44 180.06 1xmu h TYR 403 N -0.44 0.16 -0.89 1.13 3.20 -1.10 -1.68 116.97 117.35 1xmu h TYR 403 Ca -0.12 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.78 1xmu h TYR 403 Cb 1.53 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.75 1xmu h TYR 403 CO 0.20 0.01 0.56 0.00 -1.64 0.00 0.00 178.16 177.29 1xmu h ARG 404 N 0.23 1.20 -0.59 1.82 3.08 -1.42 -0.06 114.38 118.64 1xmu h ARG 404 Ca 0.23 -0.09 -0.09 0.00 0.07 0.00 0.00 59.98 60.10 1xmu h ARG 404 Cb 0.30 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 1xmu h ARG 404 CO -0.30 0.82 0.03 1.96 -1.07 0.00 0.00 179.97 181.41 1xmu h GLN 405 N 1.22 1.01 -0.80 0.04 4.20 -1.45 -1.33 115.11 118.00 1xmu h GLN 405 Ca 0.32 -0.29 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 1xmu h GLN 405 Cb -0.09 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.54 1xmu h GLN 405 CO -0.07 0.97 0.43 -1.49 -0.67 0.00 0.00 178.83 178.00 1xmu h TRP 406 N 0.93 1.10 -0.45 2.96 -0.00 -0.53 -2.60 115.95 117.36 1xmu h TRP 406 Ca 0.18 -0.03 -0.03 0.00 -0.00 0.00 0.00 58.89 59.00 1xmu h TRP 406 Cb 0.49 -0.35 -0.02 0.00 -0.00 0.00 0.00 29.16 29.28 1xmu h TRP 406 CO 0.03 0.77 0.15 1.15 -0.00 0.00 0.00 178.44 180.55 1xmu h THR 407 N 1.11 1.22 -0.59 1.49 2.02 -0.73 -1.54 112.91 115.89 1xmu h THR 407 Ca 0.28 -0.71 0.05 0.00 0.77 0.00 0.00 66.41 66.80 1xmu h THR 407 Cb 0.04 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 1xmu h THR 407 CO -0.04 0.26 0.39 0.44 0.37 0.00 0.00 175.52 176.93 1xmu h ASP 408 N 0.59 0.52 0.05 4.18 3.32 -1.01 -1.66 116.42 122.40 1xmu h ASP 408 Ca 0.15 -0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.04 1xmu h ASP 408 Cb 0.25 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 39.70 1xmu h ASP 408 CO -0.01 0.34 -0.64 0.03 -1.72 0.00 0.00 179.24 177.25 1xmu h ARG 409 N 0.60 0.35 -0.59 3.56 3.08 -1.15 -2.12 114.38 118.10 1xmu h ARG 409 Ca 0.25 -0.44 -0.08 0.00 0.07 0.00 0.00 59.98 59.78 1xmu h ARG 409 Cb 0.23 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 1xmu h ARG 409 CO -0.07 1.13 0.06 0.97 -1.07 0.00 0.00 179.97 180.99 1xmu h ILE 410 N -0.24 1.26 -0.41 2.04 6.09 -1.12 -2.21 117.51 122.93 1xmu h ILE 410 Ca -0.09 -1.03 -0.11 0.00 -1.37 0.00 0.00 64.86 62.26 1xmu h ILE 410 Cb 1.39 0.74 -0.01 0.00 0.47 0.00 0.00 36.82 39.41 1xmu h ILE 410 CO 0.12 0.38 -0.17 0.24 -3.07 0.00 0.00 178.15 175.65 1xmu h MET 411 N 0.91 0.83 -0.93 2.19 2.86 -1.39 0.19 114.93 119.60 1xmu h MET 411 Ca 0.18 -0.35 -0.01 0.00 -2.06 0.00 0.00 59.70 57.45 1xmu h MET 411 Cb 0.45 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.04 1xmu h MET 411 CO 0.02 0.99 0.54 1.49 1.06 0.00 0.00 176.91 181.01 1xmu h GLU 412 N 0.65 1.27 -0.11 1.72 4.81 -1.26 0.26 114.58 121.91 1xmu h GLU 412 Ca 0.09 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 1xmu h GLU 412 Cb 0.72 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 1xmu h GLU 412 CO 0.05 0.90 -0.14 1.49 -0.73 0.00 0.00 179.01 180.59 1xmu h GLU 413 N 1.28 0.29 -0.57 1.92 4.81 -1.16 -1.70 114.58 119.46 1xmu h GLU 413 Ca 0.33 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1xmu h GLU 413 Cb -0.03 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 1xmu h GLU 413 CO -0.06 0.72 0.35 0.74 -0.73 0.00 0.00 179.01 180.03 1xmu h PHE 414 N -0.12 0.74 -0.01 0.92 -1.00 -0.45 -1.34 116.94 115.68 1xmu h PHE 414 Ca 0.02 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.69 1xmu h PHE 414 Cb 0.67 -0.25 -0.02 0.00 3.61 0.00 0.00 35.95 39.97 1xmu h PHE 414 CO 0.09 0.50 -0.52 0.74 -1.61 0.00 0.00 178.31 177.51 1xmu h PHE 415 N 0.77 0.03 -0.11 -0.55 0.04 -0.52 -1.48 116.94 115.12 1xmu h PHE 415 Ca 0.21 -0.01 -0.12 0.00 2.80 0.00 0.00 57.97 60.85 1xmu h PHE 415 Cb -0.03 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.10 1xmu h PHE 415 CO -0.03 0.54 -0.45 0.37 -0.60 0.00 0.00 178.31 178.15 1xmu h GLN 416 N 0.02 0.27 -0.12 1.51 4.15 -0.78 -1.62 115.11 118.53 1xmu h GLN 416 Ca -0.00 -0.14 -0.15 0.00 0.77 0.00 0.00 58.65 59.13 1xmu h GLN 416 Cb 0.93 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.61 1xmu h GLN 416 CO 0.07 0.67 -0.56 0.37 -1.93 0.00 0.00 178.83 177.45 1xmu h GLN 417 N 0.22 0.35 -0.68 1.69 4.15 -0.95 -2.62 115.11 117.28 1xmu h GLN 417 Ca 0.02 -0.22 -0.06 0.00 0.77 0.00 0.00 58.65 59.16 1xmu h GLN 417 Cb 0.88 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.57 1xmu h GLN 417 CO 0.07 0.82 0.20 0.78 -1.93 0.00 0.00 178.83 178.76 1xmu h GLY 418 N 1.29 1.13 1.29 2.39 0.00 -0.79 -1.39 103.07 106.99 1xmu h GLY 418 Ca 0.00 -0.66 -0.09 0.00 0.00 0.00 0.00 47.33 46.58 1xmu h GLY 418 CO 0.09 0.62 -0.07 -0.55 0.00 0.00 0.00 176.54 176.63 1xmu h ASP 419 N 1.01 0.83 -0.28 0.19 3.32 -1.22 -2.01 116.42 118.26 1xmu h ASP 419 Ca 0.22 -0.24 -0.04 0.00 0.02 0.00 0.00 57.03 56.99 1xmu h ASP 419 Cb 0.30 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1xmu h ASP 419 CO -0.01 0.93 0.02 0.11 -1.72 0.00 0.00 179.24 178.58 1xmu h LYS 420 N 0.77 0.47 -0.96 3.56 1.79 -1.18 -1.97 116.57 119.06 1xmu h LYS 420 Ca 0.14 -0.14 0.05 0.00 -2.18 0.00 0.00 60.65 58.52 1xmu h LYS 420 Cb 0.56 -0.05 -0.06 0.00 -1.58 0.00 0.00 32.23 31.10 1xmu h LYS 420 CO 0.03 0.61 0.63 0.93 -1.08 0.00 0.00 179.45 180.57 1xmu h GLU 421 N 0.27 1.13 0.07 3.15 5.08 -1.12 -2.05 114.58 121.12 1xmu h GLU 421 Ca 0.08 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1xmu h GLU 421 Cb 0.38 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1xmu h GLU 421 CO 0.01 0.75 -0.03 -0.09 -1.00 0.00 0.00 179.01 178.65 1xmu h ARG 422 N 1.17 -0.09 -0.76 2.33 2.43 -1.17 -0.93 114.38 117.35 1xmu h ARG 422 Ca 0.40 0.01 0.16 0.00 -0.81 0.00 0.00 59.98 59.74 1xmu h ARG 422 Cb 0.09 0.02 -0.11 0.00 -0.42 0.00 0.00 29.97 29.55 1xmu h ARG 422 CO -0.14 0.28 0.23 0.93 -1.51 0.00 0.00 179.97 179.77 1xmu h GLU 423 N -0.48 0.31 0.00 0.20 5.08 -1.17 -0.72 114.58 117.81 1xmu h GLU 423 Ca -0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1xmu h GLU 423 Cb 0.42 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1xmu h GLU 423 CO 0.02 0.21 0.00 0.54 -1.00 0.00 0.00 179.01 178.77 1xmu n ARG 424 N -5.11 0.11 -0.90 2.33 1.74 -0.79 -4.91 116.66 109.14 1xmu n ARG 424 Ca 0.15 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.29 1xmu n ARG 424 Cb 0.48 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.42 1xmu n ARG 424 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xmu n GLY 425 N 1.09 0.55 3.90 -0.13 0.00 -0.28 -5.05 105.19 105.27 1xmu n GLY 425 Ca 0.08 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1xmu n GLY 425 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xmu s MET 426 N -0.20 1.12 0.12 1.61 -1.94 -0.39 -5.01 119.30 114.60 1xmu s MET 426 Ca 0.00 -0.15 -0.30 0.00 -1.71 0.00 0.00 55.69 53.53 1xmu s MET 426 Cb 0.00 -1.88 -0.06 0.00 2.01 0.00 0.00 34.83 34.90 1xmu s MET 426 CO 0.00 -2.13 1.08 -1.21 -0.01 0.00 0.00 175.02 172.75 1xmu s GLU 427 N -5.71 4.57 0.10 2.03 0.41 -1.26 -4.58 118.70 114.26 1xmu s GLU 427 Ca 0.69 1.64 -0.24 0.00 -0.41 0.00 0.00 54.97 56.65 1xmu s GLU 427 Cb -0.07 -3.33 -0.07 0.00 -1.78 0.00 0.00 34.13 28.87 1xmu s GLU 427 CO 0.52 0.01 0.73 0.42 -0.49 0.00 0.00 175.26 176.45 1xmu s ILE 428 N 0.25 4.57 0.11 -1.63 1.01 -1.26 -4.94 121.20 119.31 1xmu s ILE 428 Ca 0.51 1.58 -0.31 0.00 0.00 0.00 0.00 60.65 62.43 1xmu s ILE 428 Cb -0.27 -4.08 -0.07 0.00 0.01 0.00 0.00 42.46 38.05 1xmu s ILE 428 CO 0.32 0.47 1.24 -0.44 0.00 0.00 0.00 174.94 176.53 1xmu s SER 429 N -0.74 7.02 0.42 3.58 0.01 -1.26 -4.94 113.70 117.79 1xmu s SER 429 Ca 0.35 2.16 0.11 0.00 1.31 0.00 0.00 55.95 59.88 1xmu s SER 429 Cb -0.21 -2.59 0.95 0.00 0.21 0.00 0.00 66.02 64.38 1xmu s SER 429 CO 0.24 -0.48 2.02 -0.65 0.41 0.00 0.00 173.24 174.77 1xmu h PRO 430 N 6.29 0.46 0.00 12.44 0.11 -1.96 -1.01 132.00 148.33 1xmu h PRO 430 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1xmu h PRO 430 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1xmu h PRO 430 CO 0.80 0.31 -0.25 -1.33 -0.21 0.00 0.00 178.00 177.32 1xmu n MET 431 N -4.47 0.25 -0.01 1.05 2.81 -1.26 -3.05 117.12 112.44 1xmu n MET 431 Ca 0.07 0.15 0.13 0.00 -1.81 0.00 0.00 57.70 56.24 1xmu n MET 431 Cb 0.23 -1.74 0.28 0.00 -0.71 0.00 0.00 33.22 31.28 1xmu n MET 431 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1xmu s ASP 433 N -1.97 6.26 0.52 0.00 2.15 -0.67 -3.96 116.67 119.01 1xmu s ASP 433 Ca 0.33 -0.66 0.30 0.00 0.43 0.00 0.00 52.55 52.95 1xmu s ASP 433 Cb 0.20 -2.31 1.31 0.00 -0.30 0.00 0.00 42.92 41.83 1xmu s ASP 433 CO 0.31 -0.85 1.98 0.07 -0.17 0.00 0.00 175.17 176.51 1xmu h LYS 434 N 8.96 0.00 0.00 4.34 2.10 -1.89 -0.67 116.57 129.41 1xmu h LYS 434 Ca -0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 1xmu h LYS 434 Cb 1.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.42 1xmu h LYS 434 CO 0.93 0.10 0.00 0.45 -2.00 0.00 0.00 179.45 178.94 1xmu h HIS 435 N 0.00 0.00 0.00 0.07 3.86 -1.97 -3.38 115.15 113.73 1xmu h HIS 435 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1xmu h HIS 435 Cb 0.52 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.99 1xmu h HIS 435 CO 0.00 0.00 -0.26 0.25 0.86 0.00 0.00 177.93 178.78 1xmu n THR 436 N -2.32 0.00 -2.52 2.45 -2.24 -1.14 -5.10 114.28 103.41 1xmu n THR 436 Ca 0.05 -0.01 -0.41 0.00 -2.27 0.00 0.00 64.05 61.41 1xmu n THR 436 Cb 0.40 0.21 -0.04 0.00 -2.10 0.00 0.00 70.33 68.80 1xmu n THR 436 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xmu s ALA 437 N -0.54 3.37 -0.36 6.98 0.00 -0.27 -5.01 121.76 125.92 1xmu s ALA 437 Ca 0.00 0.81 -0.15 0.00 0.00 0.00 0.00 51.96 52.62 1xmu s ALA 437 Cb 0.00 -3.34 -0.01 0.00 0.00 0.00 0.00 23.12 19.77 1xmu s ALA 437 CO 0.00 -0.19 0.35 0.45 0.00 0.00 0.00 175.76 176.37 1xmu s SER 438 N -0.22 6.16 0.26 0.00 0.15 -1.26 -4.94 113.70 113.85 1xmu s SER 438 Ca 0.49 -0.37 -0.02 0.00 0.70 0.00 0.00 55.95 56.74 1xmu s SER 438 Cb -0.29 -2.19 0.45 0.00 -1.71 0.00 0.00 66.02 62.27 1xmu s SER 438 CO 0.35 -0.37 1.85 0.58 1.20 0.00 0.00 173.24 176.85 1xmu h VAL 439 N 5.56 0.99 -0.17 4.45 2.07 -1.96 -2.30 116.25 124.89 1xmu h VAL 439 Ca -0.29 -0.35 -0.13 0.00 0.82 0.00 0.00 66.70 66.75 1xmu h VAL 439 Cb 1.14 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1xmu h VAL 439 CO 0.70 0.18 -0.41 -0.33 0.02 0.00 0.00 177.57 177.74 1xmu h GLU 440 N 1.01 0.57 -0.64 1.57 3.07 -1.92 -2.20 114.58 116.03 1xmu h GLU 440 Ca 0.44 -0.39 -0.02 0.00 -0.50 0.00 0.00 59.36 58.88 1xmu h GLU 440 Cb 0.32 0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.26 1xmu h GLU 440 CO -0.22 1.01 0.30 0.87 -1.40 0.00 0.00 179.01 179.57 1xmu h LYS 441 N 0.23 0.93 -0.64 2.33 1.57 -1.85 -2.51 116.57 116.62 1xmu h LYS 441 Ca -0.00 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.58 1xmu h LYS 441 Cb 1.02 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 33.13 1xmu h LYS 441 CO 0.09 0.74 0.19 0.77 -0.57 0.00 0.00 179.45 180.68 1xmu h SER 442 N 0.89 0.92 -0.43 0.86 0.02 -1.32 -0.75 113.55 113.73 1xmu h SER 442 Ca 0.22 -0.16 -0.15 0.00 -0.84 0.00 0.00 61.79 60.86 1xmu h SER 442 Cb 0.13 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1xmu h SER 442 CO -0.03 0.87 -0.31 1.56 -1.14 0.00 0.00 176.83 177.78 1xmu h GLN 443 N 0.95 0.97 -0.62 3.45 1.08 -1.25 0.39 115.11 120.09 1xmu h GLN 443 Ca 0.21 -0.47 -0.09 0.00 -1.45 0.00 0.00 58.65 56.85 1xmu h GLN 443 Cb 0.28 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.69 1xmu h GLN 443 CO -0.01 1.13 0.04 0.28 -0.95 0.00 0.00 178.83 179.33 1xmu h VAL 444 N 0.81 1.26 -0.37 -0.54 2.07 -1.11 -1.71 116.25 116.67 1xmu h VAL 444 Ca 0.08 -1.11 -0.13 0.00 0.82 0.00 0.00 66.70 66.37 1xmu h VAL 444 Cb 0.90 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1xmu h VAL 444 CO 0.08 0.41 -0.30 1.23 0.02 0.00 0.00 177.57 179.01 1xmu h GLY 445 N 0.97 0.86 1.03 2.17 0.00 -1.05 -1.12 103.07 105.93 1xmu h GLY 445 Ca 0.18 -0.79 -0.03 0.00 0.00 0.00 0.00 47.33 46.69 1xmu h GLY 445 CO 0.02 0.72 0.42 -2.75 0.00 0.00 0.00 176.54 174.95 1xmu h PHE 446 N 0.67 1.21 -0.08 5.60 3.57 -0.69 -1.85 116.94 125.37 1xmu h PHE 446 Ca 0.08 -0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.45 1xmu h PHE 446 Cb 0.83 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 39.20 1xmu h PHE 446 CO 0.04 0.87 -0.24 0.82 -2.23 0.00 0.00 178.31 177.57 1xmu h ILE 447 N 1.20 1.42 -0.77 1.41 2.04 -1.12 -1.69 117.51 119.99 1xmu h ILE 447 Ca 0.29 -1.60 -0.05 0.00 1.00 0.00 0.00 64.86 64.51 1xmu h ILE 447 Cb 0.10 2.24 -0.03 0.00 -0.74 0.00 0.00 36.82 38.39 1xmu h ILE 447 CO -0.04 0.46 0.30 0.44 0.00 0.00 0.00 178.15 179.30 1xmu h ASP 448 N -0.18 1.08 0.03 1.72 3.32 -1.07 0.21 116.42 121.53 1xmu h ASP 448 Ca -0.01 -0.18 -0.14 0.00 0.02 0.00 0.00 57.03 56.72 1xmu h ASP 448 Cb 0.86 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.10 1xmu h ASP 448 CO 0.05 0.96 -2.11 -1.22 -1.72 0.00 0.00 179.24 175.20 1xmu n TYR 449 N -4.29 0.04 0.04 4.55 4.02 -0.71 -4.41 117.16 116.40 1xmu n TYR 449 Ca 0.07 0.01 -0.00 0.00 -0.01 0.00 0.00 57.90 57.97 1xmu n TYR 449 Cb 0.19 -0.71 -0.00 0.00 -0.02 0.00 0.00 39.34 38.81 1xmu n TYR 449 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1xmu n ILE 450 N -2.46 1.08 0.20 -0.72 5.41 -0.88 -4.75 119.36 117.24 1xmu n ILE 450 Ca -0.15 0.36 -0.13 0.00 1.00 0.00 0.00 62.75 63.83 1xmu n ILE 450 Cb 0.79 -1.58 -0.07 0.00 -0.71 0.00 0.00 39.64 38.07 1xmu n ILE 450 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1xmu h VAL 451 N -0.00 0.44 0.01 1.39 2.07 -1.34 -3.03 116.25 115.79 1xmu h VAL 451 Ca -0.00 -0.58 0.02 0.00 0.82 0.00 0.00 66.70 66.96 1xmu h VAL 451 Cb 0.13 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1xmu h VAL 451 CO -0.00 0.08 -0.12 -0.74 0.02 0.00 0.00 177.57 176.81 1xmu h HIS 452 N -0.94 -0.30 -0.99 1.57 -0.00 -0.82 -0.92 115.15 112.74 1xmu h HIS 452 Ca -0.06 0.01 0.20 0.00 -0.00 0.00 0.00 60.37 60.53 1xmu h HIS 452 Cb 0.55 0.13 -0.10 0.00 -0.00 0.00 0.00 27.41 28.00 1xmu h HIS 452 CO 0.02 -0.18 0.62 -1.35 -0.00 0.00 0.00 177.93 177.04 1xmu h PRO 453 N -0.21 0.64 -0.03 5.26 0.11 -1.75 0.21 132.00 136.24 1xmu h PRO 453 Ca 0.04 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.09 1xmu h PRO 453 Cb 0.25 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.22 1xmu h PRO 453 CO -0.11 0.43 -0.08 1.25 -0.21 0.00 0.00 178.00 179.27 1xmu h LEU 454 N 0.66 0.12 -1.06 2.35 5.85 -1.36 -2.89 115.31 118.99 1xmu h LEU 454 Ca 0.57 -0.60 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 1xmu h LEU 454 Cb 1.02 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 1xmu h LEU 454 CO -0.34 0.70 -0.33 -0.50 -0.34 0.00 0.00 178.44 177.63 1xmu h TRP 455 N -0.46 0.00 -0.39 1.25 4.06 -0.63 -0.42 115.95 119.37 1xmu h TRP 455 Ca -0.00 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.85 1xmu h TRP 455 Cb 0.69 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.84 1xmu h TRP 455 CO 0.13 0.33 -0.14 1.49 -3.56 0.00 0.00 178.44 176.69 1xmu h GLU 456 N 0.00 0.77 -0.33 0.49 4.81 -0.68 0.05 114.58 119.69 1xmu h GLU 456 Ca -0.00 -0.32 -0.13 0.00 -0.13 0.00 0.00 59.36 58.78 1xmu h GLU 456 Cb 0.81 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 1xmu h GLU 456 CO 0.04 0.93 -0.33 1.15 -0.73 0.00 0.00 179.01 180.07 1xmu h THR 457 N 0.58 1.28 -0.22 0.32 2.02 -1.19 -2.51 112.91 113.19 1xmu h THR 457 Ca 0.09 -1.48 -0.02 0.00 0.77 0.00 0.00 66.41 65.77 1xmu h THR 457 Cb 0.67 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.45 1xmu h THR 457 CO 0.05 0.49 0.05 -0.25 0.37 0.00 0.00 175.52 176.23 1xmu h TRP 458 N 0.62 0.36 -0.80 3.16 2.91 -0.95 -2.26 115.95 118.99 1xmu h TRP 458 Ca 0.07 -0.04 0.13 0.00 1.13 0.00 0.00 58.89 60.17 1xmu h TRP 458 Cb 0.86 -0.10 -0.06 0.00 -0.51 0.00 0.00 29.16 29.36 1xmu h TRP 458 CO 0.04 0.45 0.53 0.00 -1.03 0.00 0.00 178.44 178.43 1xmu h ALA 459 N 0.87 1.92 -0.19 2.65 0.00 -0.93 -0.92 119.26 122.66 1xmu h ALA 459 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 1xmu h ALA 459 Cb 0.27 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1xmu h ALA 459 CO 0.00 -0.12 -0.49 -0.44 0.00 0.00 0.00 179.25 178.20 1xmu h ASP 460 N 0.59 0.56 -0.21 0.00 5.19 -1.08 0.14 116.42 121.62 1xmu h ASP 460 Ca 0.39 -0.28 -0.12 0.00 -0.62 0.00 0.00 57.03 56.40 1xmu h ASP 460 Cb 0.68 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.02 1xmu h ASP 460 CO -0.15 0.96 -0.29 0.25 -3.12 0.00 0.00 179.24 176.89 1xmu h LEU 461 N 0.41 0.72 -3.11 1.55 5.85 -0.63 -3.29 115.31 116.81 1xmu h LEU 461 Ca 0.02 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1xmu h LEU 461 Cb 1.00 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.83 1xmu h LEU 461 CO 0.09 0.97 0.00 1.33 -0.34 0.00 0.00 178.44 180.49 1xmu n VAL 462 N -4.08 1.88 -1.62 1.05 0.24 -0.70 -4.96 118.33 110.14 1xmu n VAL 462 Ca -0.01 -1.79 -0.41 0.00 -2.04 0.00 0.00 64.34 60.10 1xmu n VAL 462 Cb 0.46 -0.08 0.01 0.00 -1.47 0.00 0.00 33.84 32.77 1xmu n VAL 462 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xmu n GLN 463 N -0.62 1.40 -0.75 7.34 -0.00 0.47 -1.94 117.38 123.28 1xmu n GLN 463 Ca 0.17 0.50 0.09 0.00 -0.00 0.00 0.00 57.00 57.75 1xmu n GLN 463 Cb 0.70 -2.10 0.39 0.00 -0.00 0.00 0.00 30.24 29.23 1xmu n GLN 463 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 1xmu n PRO 464 N 0.05 4.28 0.09 2.61 -0.04 -1.26 -4.98 135.00 135.76 1xmu n PRO 464 Ca 0.09 -3.03 0.20 0.00 -0.04 0.00 0.00 63.50 60.72 1xmu n PRO 464 Cb 0.40 -2.07 0.72 0.00 -0.04 0.00 0.00 33.50 32.51 1xmu n PRO 464 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1xmu h ASP 465 N 4.13 0.00 -0.27 3.54 3.32 -1.70 -2.19 116.42 123.26 1xmu h ASP 465 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1xmu h ASP 465 Cb 1.70 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.23 1xmu h ASP 465 CO 0.35 0.00 -0.01 0.00 -1.72 0.00 0.00 179.24 177.86 1xmu n ALA 466 N -2.28 3.22 -0.11 3.45 0.00 -1.26 -4.66 120.51 118.86 1xmu n ALA 466 Ca 0.08 -2.50 -0.08 0.00 0.00 0.00 0.00 53.44 50.93 1xmu n ALA 466 Cb 0.68 -0.70 0.07 0.00 0.00 0.00 0.00 19.45 19.50 1xmu n ALA 466 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1xmu h GLN 467 N 1.50 0.83 -0.39 0.00 5.75 -1.76 -2.51 115.11 118.54 1xmu h GLN 467 Ca 0.05 -0.33 0.01 0.00 -0.15 0.00 0.00 58.65 58.24 1xmu h GLN 467 Cb 1.47 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.95 1xmu h GLN 467 CO 0.25 0.96 0.24 -0.44 -2.65 0.00 0.00 178.83 177.18 1xmu h ASP 468 N 0.73 0.39 -0.36 -0.69 3.45 -1.83 -1.52 116.42 116.59 1xmu h ASP 468 Ca 0.11 0.00 0.04 0.00 0.43 0.00 0.00 57.03 57.60 1xmu h ASP 468 Cb 0.71 -0.08 -0.04 0.00 -0.56 0.00 0.00 39.33 39.36 1xmu h ASP 468 CO 0.05 0.28 0.15 0.40 -1.57 0.00 0.00 179.24 178.55 1xmu h ILE 469 N 0.48 0.92 -0.88 0.35 2.04 -1.85 -0.55 117.51 118.02 1xmu h ILE 469 Ca 0.15 -0.11 0.04 0.00 1.00 0.00 0.00 64.86 65.95 1xmu h ILE 469 Cb -0.01 0.59 -0.06 0.00 -0.74 0.00 0.00 36.82 36.60 1xmu h ILE 469 CO -0.06 0.06 0.56 -0.07 0.00 0.00 0.00 178.15 178.63 1xmu h LEU 470 N 0.31 0.91 -0.40 1.44 4.07 -1.15 -0.85 115.31 119.65 1xmu h LEU 470 Ca 0.16 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 58.06 1xmu h LEU 470 Cb 0.12 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.65 1xmu h LEU 470 CO -0.15 0.61 0.01 0.44 -1.08 0.00 0.00 178.44 178.27 1xmu h ASP 471 N 1.06 0.67 -0.59 -0.43 3.32 -0.37 -1.50 116.42 118.59 1xmu h ASP 471 Ca 0.36 -0.30 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 1xmu h ASP 471 Cb 0.07 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 1xmu h ASP 471 CO -0.14 0.81 0.25 0.74 -1.72 0.00 0.00 179.24 179.18 1xmu h THR 472 N 0.52 1.22 -0.55 0.35 2.02 -0.87 -1.99 112.91 113.61 1xmu h THR 472 Ca 0.11 -0.68 -0.08 0.00 0.77 0.00 0.00 66.41 66.53 1xmu h THR 472 Cb 0.45 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 1xmu h THR 472 CO 0.02 0.27 0.03 0.25 0.37 0.00 0.00 175.52 176.46 1xmu h LEU 473 N 0.89 0.88 -0.69 2.58 5.85 -0.75 0.04 115.31 124.11 1xmu h LEU 473 Ca 0.21 -0.22 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 1xmu h LEU 473 Cb 0.17 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1xmu h LEU 473 CO -0.02 0.93 -0.25 -0.33 -0.34 0.00 0.00 178.44 178.43 1xmu h GLU 474 N 0.85 0.75 -0.40 1.25 5.08 -0.99 -1.71 114.58 119.42 1xmu h GLU 474 Ca 0.17 -0.31 -0.15 0.00 -1.00 0.00 0.00 59.36 58.06 1xmu h GLU 474 Cb 0.46 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1xmu h GLU 474 CO 0.02 0.92 -0.35 -0.44 -1.00 0.00 0.00 179.01 178.16 1xmu h ASP 475 N 0.65 1.00 -0.33 1.42 3.32 -1.02 -2.42 116.42 119.03 1xmu h ASP 475 Ca 0.09 -0.46 -0.16 0.00 0.02 0.00 0.00 57.03 56.53 1xmu h ASP 475 Cb 0.76 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 1xmu h ASP 475 CO 0.06 1.25 -0.40 0.78 -1.72 0.00 0.00 179.24 179.21 1xmu h ASN 476 N 0.76 0.93 -0.63 6.45 2.35 -0.93 -2.07 115.58 122.44 1xmu h ASN 476 Ca 0.07 -0.49 0.01 0.00 -0.55 0.00 0.00 56.30 55.35 1xmu h ASN 476 Cb 0.95 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 39.02 1xmu h ASN 476 CO 0.09 1.23 0.41 -0.09 -1.65 0.00 0.00 177.43 177.42 1xmu h ARG 477 N 0.65 0.80 -0.24 0.81 2.43 -1.32 -2.50 114.38 115.01 1xmu h ARG 477 Ca 0.05 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 1xmu h ARG 477 Cb 0.99 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 1xmu h ARG 477 CO 0.10 0.53 -0.35 -0.91 -1.51 0.00 0.00 179.97 177.83 1xmu h ASN 478 N 0.83 0.53 -0.24 -3.80 2.35 -1.30 -1.95 115.58 112.00 1xmu h ASN 478 Ca 0.24 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 1xmu h ASN 478 Cb -0.06 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 1xmu h ASN 478 CO -0.07 0.84 0.07 -0.25 -1.65 0.00 0.00 177.43 176.38 1xmu h TRP 479 N 0.43 0.38 -0.76 1.19 7.01 -1.13 -1.37 115.95 121.72 1xmu h TRP 479 Ca 0.05 -0.04 -0.05 0.00 2.11 0.00 0.00 58.89 60.96 1xmu h TRP 479 Cb 0.82 -0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.73 1xmu h TRP 479 CO 0.03 0.44 0.30 1.88 -2.79 0.00 0.00 178.44 178.30 1xmu h TYR 480 N 0.21 1.15 -0.80 2.65 0.05 -1.36 -2.58 116.97 116.29 1xmu h TYR 480 Ca 0.08 -0.09 -0.02 0.00 0.05 0.00 0.00 58.73 58.75 1xmu h TYR 480 Cb 0.24 -0.34 -0.04 0.00 1.01 0.00 0.00 36.73 37.60 1xmu h TYR 480 CO 0.00 0.88 0.42 0.37 -1.05 0.00 0.00 178.16 178.78 1xmu h GLN 481 N 1.10 1.13 0.00 4.88 5.75 -1.18 -2.30 115.11 124.49 1xmu h GLN 481 Ca 0.25 -0.14 0.00 0.00 -0.15 0.00 0.00 58.65 58.62 1xmu h GLN 481 Cb 0.22 -0.22 0.00 0.00 1.07 0.00 0.00 27.48 28.55 1xmu h GLN 481 CO -0.02 0.84 0.00 -1.13 -2.65 0.00 0.00 178.83 175.87 1xmu n SER 482 N -4.34 0.02 0.02 -0.69 3.41 -0.53 -2.43 113.62 109.09 1xmu n SER 482 Ca 0.08 0.50 0.12 0.00 -0.26 0.00 0.00 58.87 59.32 1xmu n SER 482 Cb 0.11 -0.51 0.24 0.00 -0.26 0.00 0.00 64.21 63.79 1xmu n SER 482 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1xmu n MET 483 N -1.52 0.10 -2.90 4.33 2.81 -0.87 -4.84 117.12 114.23 1xmu n MET 483 Ca 0.05 0.03 -0.42 0.00 -1.81 0.00 0.00 57.70 55.55 1xmu n MET 483 Cb 0.26 -1.56 -0.04 0.00 -0.71 0.00 0.00 33.22 31.16 1xmu n MET 483 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1xmu s ILE 484 N -3.06 4.84 -2.00 2.02 1.01 -1.02 -5.04 121.20 117.95 1xmu s ILE 484 Ca 0.09 1.53 0.10 0.00 0.00 0.00 0.00 60.65 62.37 1xmu s ILE 484 Cb 0.16 -4.11 0.29 0.00 0.01 0.00 0.00 42.46 38.80 1xmu s ILE 484 CO 0.70 -0.08 1.04 -2.65 0.00 0.00 0.00 174.94 173.95