#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmy h ASP 164 N 0.00 0.74 -0.85 -1.84 3.04 -2.00 -2.99 116.42 112.52 1xmy h ASP 164 Ca 0.00 -0.04 0.07 0.00 -3.24 0.00 0.00 57.03 53.82 1xmy h ASP 164 Cb 0.00 -0.19 -0.06 0.00 -1.04 0.00 0.00 39.33 38.04 1xmy h ASP 164 CO 0.00 0.56 0.52 0.45 -2.04 0.00 0.00 179.24 178.74 1xmy h HIS 165 N 0.85 0.97 -0.38 4.15 3.86 -2.00 -1.34 115.15 121.26 1xmy h HIS 165 Ca 0.23 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.47 1xmy h HIS 165 Cb -0.06 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.08 1xmy h HIS 165 CO -0.02 0.47 0.24 1.25 0.86 0.00 0.00 177.93 180.74 1xmy h LEU 166 N 0.94 0.45 -0.83 2.43 5.85 -1.82 -2.56 115.31 119.77 1xmy h LEU 166 Ca 0.38 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.98 1xmy h LEU 166 Cb 0.21 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1xmy h LEU 166 CO -0.19 0.35 -0.10 0.00 -0.34 0.00 0.00 178.44 178.16 1xmy h ALA 167 N 1.12 1.02 -0.89 1.25 0.00 -1.28 -1.84 119.26 118.64 1xmy h ALA 167 Ca 0.14 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1xmy h ALA 167 Cb -0.03 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1xmy h ALA 167 CO -0.03 0.59 0.53 -0.22 0.00 0.00 0.00 179.25 180.13 1xmy h LYS 168 N 0.69 1.21 0.00 0.00 3.64 -1.18 -1.90 116.57 119.04 1xmy h LYS 168 Ca 0.12 -0.11 -0.11 0.00 -1.27 0.00 0.00 60.65 59.28 1xmy h LYS 168 Cb 0.57 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1xmy h LYS 168 CO 0.04 0.85 -0.50 1.49 -2.27 0.00 0.00 179.45 179.06 1xmy h GLU 169 N 1.23 0.00 0.00 1.90 4.57 -1.05 -3.08 114.58 118.16 1xmy h GLU 169 Ca 0.32 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.50 1xmy h GLU 169 Cb -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.55 1xmy h GLU 169 CO -0.06 0.50 0.00 1.28 -1.18 0.00 0.00 179.01 179.55 1xmy n LEU 170 N -3.66 0.00 0.16 1.64 4.77 -0.73 -3.06 117.00 116.13 1xmy n LEU 170 Ca -0.01 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.00 1xmy n LEU 170 Cb 0.57 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.89 1xmy n LEU 170 CO 0.40 0.00 0.57 -0.33 -1.33 0.00 0.00 177.39 176.69 1xmy h GLU 171 N 0.00 0.00 -0.97 3.23 5.08 -1.42 -3.10 114.58 117.40 1xmy h GLU 171 Ca 0.00 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.02 1xmy h GLU 171 Cb 0.00 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 29.05 1xmy h GLU 171 CO 0.00 0.50 0.43 -0.25 -1.00 0.00 0.00 179.01 178.69 1xmy n ASP 172 N -3.58 3.62 -0.33 1.42 8.00 -1.17 -4.58 116.55 119.93 1xmy n ASP 172 Ca -0.00 -3.10 -0.03 0.00 0.71 0.00 0.00 54.79 52.36 1xmy n ASP 172 Cb 0.59 -0.73 0.09 0.00 -0.02 0.00 0.00 41.12 41.04 1xmy n ASP 172 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1xmy h LEU 173 N 1.18 1.02 -0.61 0.64 5.85 -1.75 -2.16 115.31 119.47 1xmy h LEU 173 Ca 0.41 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.10 1xmy h LEU 173 Cb 2.27 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 43.04 1xmy h LEU 173 CO 0.75 0.74 0.00 0.59 -0.34 0.00 0.00 178.44 180.19 1xmy n ASN 174 N -4.46 0.91 -4.66 1.25 3.02 -1.26 -4.86 115.26 105.19 1xmy n ASN 174 Ca 0.09 -1.72 -0.29 0.00 -0.03 0.00 0.00 54.58 52.63 1xmy n ASN 174 Cb 0.02 -0.08 -0.08 0.00 -0.61 0.00 0.00 39.78 39.03 1xmy n ASN 174 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1xmy s LYS 175 N -1.84 2.44 0.59 3.52 1.02 -0.81 -4.87 119.74 119.79 1xmy s LYS 175 Ca 0.24 -0.93 0.35 0.00 0.02 0.00 0.00 55.97 55.65 1xmy s LYS 175 Cb 0.12 -2.46 1.84 0.00 -0.52 0.00 0.00 37.83 36.81 1xmy s LYS 175 CO 0.18 0.51 2.19 2.35 -0.92 0.00 0.00 175.35 179.67 1xmy h TRP 176 N 3.28 0.00 -0.05 3.18 2.91 -1.92 -3.09 115.95 120.25 1xmy h TRP 176 Ca -0.48 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.54 1xmy h TRP 176 Cb 1.17 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.82 1xmy h TRP 176 CO 0.61 0.04 0.00 0.41 -1.03 0.00 0.00 178.44 178.47 1xmy n GLY 177 N -0.75 -0.66 3.72 2.65 0.00 -1.26 -4.92 105.19 103.97 1xmy n GLY 177 Ca -0.02 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 1xmy n GLY 177 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1xmy n LEU 178 N -0.43 4.51 -4.11 0.99 0.00 -1.17 -4.95 117.00 111.84 1xmy n LEU 178 Ca 0.11 1.08 -0.37 0.00 0.00 0.00 0.00 56.01 56.83 1xmy n LEU 178 Cb 0.11 -1.53 -0.09 0.00 0.00 0.00 0.00 43.42 41.90 1xmy n LEU 178 CO 0.08 -0.55 0.03 0.21 0.00 0.00 0.00 177.39 177.16 1xmy s ASN 179 N -0.59 5.31 0.58 1.96 3.84 -1.26 -4.92 114.94 119.86 1xmy s ASN 179 Ca 0.63 -2.74 0.36 0.00 0.21 0.00 0.00 52.86 51.33 1xmy s ASN 179 Cb -0.48 -1.87 1.65 0.00 -0.55 0.00 0.00 41.25 40.01 1xmy s ASN 179 CO 0.56 -0.40 2.09 -0.29 -2.79 0.00 0.00 177.10 176.27 1xmy h ILE 180 N 5.40 0.03 -0.31 -5.21 6.09 -1.98 -1.49 117.51 120.04 1xmy h ILE 180 Ca -0.03 -0.39 -0.14 0.00 -1.37 0.00 0.00 64.86 62.93 1xmy h ILE 180 Cb 0.97 1.37 -0.01 0.00 0.47 0.00 0.00 36.82 39.62 1xmy h ILE 180 CO 0.72 0.01 -0.38 -0.26 -3.07 0.00 0.00 178.15 175.16 1xmy h PHE 181 N 0.00 0.88 -0.27 2.19 0.04 -1.96 -2.62 116.94 115.20 1xmy h PHE 181 Ca -0.00 -0.26 -0.19 0.00 2.80 0.00 0.00 57.97 60.32 1xmy h PHE 181 Cb 0.37 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.34 1xmy h PHE 181 CO 0.00 1.01 -0.58 -0.91 -0.60 0.00 0.00 178.31 177.23 1xmy h ASN 182 N 0.61 0.95 0.69 2.17 4.21 -1.72 -2.84 115.58 119.65 1xmy h ASN 182 Ca 0.05 -0.53 0.00 0.00 1.21 0.00 0.00 56.30 57.04 1xmy h ASN 182 Cb 0.93 -0.28 0.00 0.00 -1.12 0.00 0.00 38.32 37.85 1xmy h ASN 182 CO 0.08 1.32 0.00 -0.37 -1.29 0.00 0.00 177.43 177.18 1xmy h VAL 183 N 0.64 0.00 0.00 2.81 -1.51 -1.16 -2.44 116.25 114.59 1xmy h VAL 183 Ca 0.01 -0.32 -0.17 0.00 -1.23 0.00 0.00 66.70 64.99 1xmy h VAL 183 Cb 1.19 1.22 -0.02 0.00 -2.13 0.00 0.00 31.29 31.54 1xmy h VAL 183 CO 0.13 0.00 -0.82 0.00 -1.23 0.00 0.00 177.57 175.65 1xmy h ALA 184 N 2.06 0.50 0.00 5.19 0.00 -1.38 -2.62 119.26 123.01 1xmy h ALA 184 Ca 0.00 -0.74 -0.21 0.00 0.00 0.00 0.00 54.91 53.96 1xmy h ALA 184 Cb 0.35 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1xmy h ALA 184 CO 0.00 1.02 -0.99 0.78 0.00 0.00 0.00 179.25 180.05 1xmy h GLY 185 N 3.05 0.00 -2.89 0.00 0.00 -1.20 -3.04 103.07 98.98 1xmy h GLY 185 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1xmy h GLY 185 CO 0.11 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.93 1xmy n TYR 186 N -3.35 1.27 0.00 5.60 4.01 -1.12 -4.32 117.16 119.26 1xmy n TYR 186 Ca -0.00 -0.57 0.00 0.00 -0.16 0.00 0.00 57.90 57.17 1xmy n TYR 186 Cb 0.94 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.82 1xmy n TYR 186 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1xmy n SER 187 N 1.33 1.72 -2.25 7.72 3.41 -0.99 -4.74 113.62 119.83 1xmy n SER 187 Ca 0.25 -1.72 -0.09 0.00 -0.26 0.00 0.00 58.87 57.06 1xmy n SER 187 Cb 0.78 -0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.77 1xmy n SER 187 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1xmy n HIS 188 N -0.35 -1.12 -4.02 7.33 8.25 -1.26 -3.46 115.22 120.59 1xmy n HIS 188 Ca 0.00 0.48 -0.31 0.00 -0.26 0.00 0.00 57.72 57.62 1xmy n HIS 188 Cb 0.18 -3.56 0.00 0.00 1.12 0.00 0.00 29.99 27.74 1xmy n HIS 188 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1xmy n ASN 189 N -2.10 -3.43 -2.73 0.41 5.15 -1.15 -4.94 115.26 106.48 1xmy n ASN 189 Ca -0.14 -0.89 -0.25 0.00 -0.60 0.00 0.00 54.58 52.70 1xmy n ASN 189 Cb 0.58 -3.39 -0.02 0.00 -0.53 0.00 0.00 39.78 36.43 1xmy n ASN 189 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1xmy n ARG 190 N -4.51 2.98 0.03 1.20 1.74 -1.23 -4.88 116.66 112.00 1xmy n ARG 190 Ca -0.02 -4.46 -0.02 0.00 -0.77 0.00 0.00 57.85 52.59 1xmy n ARG 190 Cb 0.54 -2.12 0.26 0.00 -1.02 0.00 0.00 32.46 30.12 1xmy n ARG 190 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1xmy h PRO 191 N 2.80 0.43 -0.00 5.56 0.13 -1.87 -2.26 132.00 136.79 1xmy h PRO 191 Ca 0.19 -0.14 -0.23 0.00 -0.87 0.00 0.00 66.00 64.95 1xmy h PRO 191 Cb 0.78 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1xmy h PRO 191 CO 0.78 0.60 -0.94 1.25 -0.23 0.00 0.00 178.00 179.47 1xmy h LEU 192 N 0.40 0.55 -1.48 1.56 5.85 -1.90 0.93 115.31 121.22 1xmy h LEU 192 Ca 0.07 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1xmy h LEU 192 Cb 0.55 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1xmy h LEU 192 CO 0.04 1.24 0.00 0.41 -0.34 0.00 0.00 178.44 179.78 1xmy n THR 193 N -3.75 0.41 0.00 1.05 -1.04 -0.85 -2.47 114.28 107.62 1xmy n THR 193 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 1xmy n THR 193 Cb 0.83 -0.67 0.00 0.00 -1.82 0.00 0.00 70.33 68.68 1xmy n THR 193 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1xmy n ILE 195 N 0.31 0.00 -0.21 12.58 0.13 0.32 -1.67 119.36 130.83 1xmy n ILE 195 Ca 0.00 0.00 -0.08 0.00 -1.10 0.00 0.00 62.75 61.57 1xmy n ILE 195 Cb 0.32 0.00 0.02 0.00 -0.84 0.00 0.00 39.64 39.14 1xmy n ILE 195 CO 0.00 0.00 0.00 0.24 2.80 0.00 0.00 176.55 179.59 1xmy h MET 196 N 0.00 0.91 -0.60 9.51 2.86 -1.72 0.99 114.93 126.88 1xmy h MET 196 Ca 0.00 -0.20 -0.05 0.00 -2.06 0.00 0.00 59.70 57.39 1xmy h MET 196 Cb 0.00 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.50 1xmy h MET 196 CO 0.00 0.82 0.18 -0.92 1.06 0.00 0.00 176.91 178.04 1xmy h TYR 197 N 0.83 0.93 -0.35 -0.22 3.20 -1.58 -0.80 116.97 118.98 1xmy h TYR 197 Ca 0.19 -0.08 -0.08 0.00 3.14 0.00 0.00 58.73 61.90 1xmy h TYR 197 Cb 0.29 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 1xmy h TYR 197 CO 0.02 0.76 -0.08 0.00 -1.64 0.00 0.00 178.16 177.22 1xmy h ALA 198 N 1.31 0.48 -0.43 1.82 0.00 -1.70 -2.47 119.26 118.27 1xmy h ALA 198 Ca 0.20 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1xmy h ALA 198 Cb 0.27 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1xmy h ALA 198 CO -0.01 0.32 0.19 0.82 0.00 0.00 0.00 179.25 180.57 1xmy h ILE 199 N 0.45 1.19 -0.22 0.00 2.04 -0.53 0.10 117.51 120.55 1xmy h ILE 199 Ca 0.09 -0.57 -0.04 0.00 1.00 0.00 0.00 64.86 65.33 1xmy h ILE 199 Cb 0.58 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1xmy h ILE 199 CO 0.03 0.21 -0.06 -0.26 0.00 0.00 0.00 178.15 178.08 1xmy h PHE 200 N 0.55 0.35 0.02 1.37 -1.00 -1.14 -2.54 116.94 114.55 1xmy h PHE 200 Ca 0.15 -0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.89 1xmy h PHE 200 Cb 0.16 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 39.62 1xmy h PHE 200 CO -0.00 0.41 -0.01 1.96 -1.61 0.00 0.00 178.31 179.05 1xmy h GLN 201 N 0.33 -0.03 -0.95 1.51 4.20 -0.93 0.25 115.11 119.49 1xmy h GLN 201 Ca 0.07 0.00 0.22 0.00 0.06 0.00 0.00 58.65 59.00 1xmy h GLN 201 Cb 0.32 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.03 1xmy h GLN 201 CO 0.01 0.66 0.62 1.49 -0.67 0.00 0.00 178.83 180.95 1xmy h GLU 202 N -0.77 0.41 -0.00 1.46 4.57 -0.97 -1.63 114.58 117.65 1xmy h GLU 202 Ca -0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1xmy h GLU 202 Cb 0.70 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.20 1xmy h GLU 202 CO 0.00 0.27 -0.58 0.54 -1.18 0.00 0.00 179.01 178.07 1xmy n ARG 203 N -4.54 0.39 -1.11 1.92 1.74 -0.96 -4.97 116.66 109.13 1xmy n ARG 203 Ca 0.21 -0.28 -0.04 0.00 -0.77 0.00 0.00 57.85 56.97 1xmy n ARG 203 Cb 0.74 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.67 1xmy n ARG 203 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1xmy n ASP 204 N -1.06 -4.10 0.32 0.55 10.43 -0.20 -4.91 116.55 117.58 1xmy n ASP 204 Ca 0.07 0.09 0.20 0.00 2.57 0.00 0.00 54.79 57.73 1xmy n ASP 204 Cb 0.36 -1.93 1.05 0.00 1.84 0.00 0.00 41.12 42.43 1xmy n ASP 204 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1xmy h LEU 205 N 0.00 0.00 -0.15 0.64 3.38 -1.31 -2.41 115.31 115.46 1xmy h LEU 205 Ca -0.08 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.66 1xmy h LEU 205 Cb 0.46 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.22 1xmy h LEU 205 CO 0.11 0.01 -0.91 -0.07 0.09 0.00 0.00 178.44 177.67 1xmy h LEU 206 N 0.00 0.74 0.06 1.67 3.38 -1.91 -3.05 115.31 116.20 1xmy h LEU 206 Ca -0.00 -0.55 -0.21 0.00 0.09 0.00 0.00 57.88 57.21 1xmy h LEU 206 Cb 0.13 -0.22 0.02 0.00 0.09 0.00 0.00 40.66 40.67 1xmy h LEU 206 CO 0.00 1.34 -0.85 0.11 0.09 0.00 0.00 178.44 179.13 1xmy h LYS 207 N 0.36 0.47 -0.85 1.13 1.57 -1.81 -1.78 116.57 115.66 1xmy h LYS 207 Ca -0.08 -0.59 0.10 0.00 -1.87 0.00 0.00 60.65 58.20 1xmy h LYS 207 Cb 1.55 0.19 -0.07 0.00 0.08 0.00 0.00 32.23 33.97 1xmy h LYS 207 CO 0.17 1.23 0.49 1.15 -0.57 0.00 0.00 179.45 181.92 1xmy h THR 208 N -0.02 0.92 -0.08 -0.16 2.02 -1.60 -3.20 112.91 110.78 1xmy h THR 208 Ca -0.12 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 66.73 1xmy h THR 208 Cb 1.58 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 1xmy h THR 208 CO 0.16 0.15 -0.33 0.49 0.37 0.00 0.00 175.52 176.36 1xmy n PHE 209 N -4.72 0.26 -3.31 3.16 3.72 -1.15 -5.03 117.46 110.40 1xmy n PHE 209 Ca 0.14 -1.44 -0.16 0.00 -0.05 0.00 0.00 57.45 55.94 1xmy n PHE 209 Cb 0.28 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 38.53 1xmy n PHE 209 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1xmy n ARG 210 N -1.14 -0.96 -3.79 -1.08 1.74 -0.95 -4.56 116.66 105.92 1xmy n ARG 210 Ca 0.22 0.46 -0.36 0.00 -0.77 0.00 0.00 57.85 57.40 1xmy n ARG 210 Cb 0.77 -1.37 -0.12 0.00 -1.02 0.00 0.00 32.46 30.72 1xmy n ARG 210 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1xmy s ILE 211 N -2.60 4.65 0.33 0.55 1.01 -0.71 -4.64 121.20 119.78 1xmy s ILE 211 Ca 0.00 -0.06 -0.29 0.00 0.00 0.00 0.00 60.65 60.30 1xmy s ILE 211 Cb -0.00 -3.16 -0.11 0.00 0.01 0.00 0.00 42.46 39.20 1xmy s ILE 211 CO 0.56 0.35 1.47 -0.55 0.00 0.00 0.00 174.94 176.77 1xmy s SER 212 N 1.33 6.47 0.22 3.58 0.15 -1.26 -4.87 113.70 119.33 1xmy s SER 212 Ca 0.06 2.91 -0.08 0.00 0.70 0.00 0.00 55.95 59.53 1xmy s SER 212 Cb -0.15 -2.65 0.19 0.00 -1.71 0.00 0.00 66.02 61.70 1xmy s SER 212 CO 0.05 -0.80 1.84 -1.28 1.20 0.00 0.00 173.24 174.24 1xmy h SER 213 N 3.81 1.08 -0.08 5.45 0.87 -1.97 0.17 113.55 122.88 1xmy h SER 213 Ca -0.49 -0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 59.94 1xmy h SER 213 Cb 1.23 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.91 1xmy h SER 213 CO 0.70 0.89 -0.02 0.44 -0.53 0.00 0.00 176.83 178.30 1xmy h ASP 214 N 1.20 0.17 -0.99 6.23 3.45 -1.99 -1.95 116.42 122.54 1xmy h ASP 214 Ca 0.30 -0.37 0.13 0.00 0.43 0.00 0.00 57.03 57.52 1xmy h ASP 214 Cb 0.06 -0.05 -0.09 0.00 -0.56 0.00 0.00 39.33 38.70 1xmy h ASP 214 CO -0.04 0.50 0.61 0.74 -1.57 0.00 0.00 179.24 179.48 1xmy h THR 215 N -0.17 0.88 -0.37 0.35 2.02 -1.72 0.14 112.91 114.05 1xmy h THR 215 Ca 0.02 -0.32 -0.08 0.00 0.77 0.00 0.00 66.41 66.80 1xmy h THR 215 Cb 0.43 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 1xmy h THR 215 CO 0.01 0.17 -0.09 0.15 0.37 0.00 0.00 175.52 176.13 1xmy h PHE 216 N 0.94 0.79 -0.66 3.16 3.57 -0.85 -2.73 116.94 121.17 1xmy h PHE 216 Ca 0.50 -0.17 -0.07 0.00 3.53 0.00 0.00 57.97 61.76 1xmy h PHE 216 Cb 0.54 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 1xmy h PHE 216 CO -0.01 0.86 0.12 0.82 -2.23 0.00 0.00 178.31 177.86 1xmy h ILE 217 N 0.50 1.26 -0.18 1.41 1.08 -0.50 -1.99 117.51 119.09 1xmy h ILE 217 Ca 0.09 -1.01 -0.10 0.00 -0.39 0.00 0.00 64.86 63.45 1xmy h ILE 217 Cb 0.60 0.64 -0.01 0.00 -3.07 0.00 0.00 36.82 34.98 1xmy h ILE 217 CO 0.04 0.38 -0.33 0.74 -0.69 0.00 0.00 178.15 178.29 1xmy h THR 218 N 1.00 1.28 -0.02 -0.27 2.02 -0.94 -0.54 112.91 115.44 1xmy h THR 218 Ca 0.20 -1.38 -0.03 0.00 0.77 0.00 0.00 66.41 65.97 1xmy h THR 218 Cb 0.42 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 1xmy h THR 218 CO 0.01 0.42 -0.11 0.22 0.37 0.00 0.00 175.52 176.44 1xmy h TYR 219 N 0.32 0.15 -0.32 3.16 3.20 -1.43 -2.24 116.97 119.82 1xmy h TYR 219 Ca 0.04 -0.07 -0.07 0.00 3.14 0.00 0.00 58.73 61.78 1xmy h TYR 219 Cb 0.74 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.97 1xmy h TYR 219 CO 0.02 0.76 -0.09 0.52 -1.64 0.00 0.00 178.16 177.73 1xmy h MET 220 N -0.49 0.53 -0.49 1.82 2.86 -1.10 0.28 114.93 118.34 1xmy h MET 220 Ca -0.01 -0.14 -0.08 0.00 -2.06 0.00 0.00 59.70 57.41 1xmy h MET 220 Cb 0.77 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.35 1xmy h MET 220 CO 0.02 0.62 -0.00 0.52 1.06 0.00 0.00 176.91 179.13 1xmy h MET 221 N 0.50 0.88 -0.29 1.72 2.86 -1.14 0.23 114.93 119.68 1xmy h MET 221 Ca 0.10 -0.28 -0.09 0.00 -2.06 0.00 0.00 59.70 57.37 1xmy h MET 221 Cb 0.46 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1xmy h MET 221 CO 0.02 0.91 -0.16 1.15 1.06 0.00 0.00 176.91 179.90 1xmy h THR 222 N 0.74 1.30 0.36 2.22 2.02 -0.78 -1.13 112.91 117.63 1xmy h THR 222 Ca 0.14 -1.27 -0.00 0.00 0.77 0.00 0.00 66.41 66.05 1xmy h THR 222 Cb 0.52 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 1xmy h THR 222 CO 0.03 0.41 -0.35 0.25 0.37 0.00 0.00 175.52 176.23 1xmy h LEU 223 N 0.37 -0.93 -1.16 2.58 5.85 -0.40 -2.11 115.31 119.50 1xmy h LEU 223 Ca 0.06 0.08 0.20 0.00 0.84 0.00 0.00 57.88 59.06 1xmy h LEU 223 Cb 0.69 0.31 -0.09 0.00 0.37 0.00 0.00 40.66 41.94 1xmy h LEU 223 CO 0.05 -0.49 0.61 -0.08 -0.34 0.00 0.00 178.44 178.19 1xmy h GLU 224 N -0.73 0.64 0.00 1.25 4.81 -0.89 0.40 114.58 120.06 1xmy h GLU 224 Ca -0.02 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1xmy h GLU 224 Cb 0.65 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1xmy h GLU 224 CO -0.06 0.42 0.00 -0.25 -0.73 0.00 0.00 179.01 178.40 1xmy n ASP 225 N -4.68 0.45 -0.57 1.04 10.43 -0.43 -2.25 116.55 120.53 1xmy n ASP 225 Ca 0.22 0.63 0.13 0.00 2.57 0.00 0.00 54.79 58.34 1xmy n ASP 225 Cb 0.62 -0.72 0.42 0.00 1.84 0.00 0.00 41.12 43.28 1xmy n ASP 225 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 1xmy n HIS 226 N -2.01 0.00 -3.40 1.24 8.25 0.14 -4.75 115.22 114.68 1xmy n HIS 226 Ca 0.02 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.09 1xmy n HIS 226 Cb 0.17 -0.01 -0.09 0.00 1.12 0.00 0.00 29.99 31.19 1xmy n HIS 226 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1xmy s TYR 227 N -2.03 3.29 -0.04 4.41 1.51 -0.95 -1.41 117.35 122.12 1xmy s TYR 227 Ca 0.35 0.47 -0.30 0.00 -1.01 0.00 0.00 57.07 56.58 1xmy s TYR 227 Cb 0.21 -2.54 -0.05 0.00 -0.11 0.00 0.00 41.96 39.47 1xmy s TYR 227 CO 0.34 -0.14 1.41 -1.01 -1.11 0.00 0.00 175.55 175.04 1xmy s HIS 228 N 1.77 2.73 -1.25 2.71 3.76 -1.26 -4.68 115.29 119.07 1xmy s HIS 228 Ca 0.16 0.77 0.28 0.00 -0.15 0.00 0.00 55.06 56.13 1xmy s HIS 228 Cb -0.15 -3.66 1.12 0.00 1.11 0.00 0.00 32.58 31.00 1xmy s HIS 228 CO 0.09 -2.48 1.82 -1.13 -0.85 0.00 0.00 174.74 172.19 1xmy n SER 229 N 5.86 0.25 -0.20 1.40 3.41 -1.26 -3.07 113.62 120.01 1xmy n SER 229 Ca 0.14 -0.06 0.08 0.00 -0.26 0.00 0.00 58.87 58.76 1xmy n SER 229 Cb 0.44 -0.19 0.38 0.00 -0.26 0.00 0.00 64.21 64.58 1xmy n SER 229 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1xmy n ASP 230 N -1.30 0.61 -4.31 4.04 5.68 -1.26 -4.71 116.55 115.29 1xmy n ASP 230 Ca 0.10 -1.64 -0.35 0.00 -0.50 0.00 0.00 54.79 52.40 1xmy n ASP 230 Cb 0.31 -0.05 -0.14 0.00 -1.14 0.00 0.00 41.12 40.10 1xmy n ASP 230 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1xmy s VAL 231 N -1.90 3.42 0.27 2.12 1.01 -1.17 -5.03 120.40 119.11 1xmy s VAL 231 Ca 0.24 -0.52 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 1xmy s VAL 231 Cb 0.12 -2.59 0.19 0.00 0.00 0.00 0.00 36.38 34.10 1xmy s VAL 231 CO 0.19 0.38 1.85 0.00 0.00 0.00 0.00 175.10 177.52 1xmy h ALA 232 N 8.12 1.22 0.00 5.51 0.00 -1.84 -3.33 119.26 128.93 1xmy h ALA 232 Ca -0.40 -0.16 -0.26 0.00 0.00 0.00 0.00 54.91 54.09 1xmy h ALA 232 Cb 1.16 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 1xmy h ALA 232 CO 0.60 0.58 -1.82 0.98 0.00 0.00 0.00 179.25 179.59 1xmy n TYR 233 N -4.31 0.00 -1.38 0.00 9.36 -1.26 -4.71 117.16 114.86 1xmy n TYR 233 Ca 0.06 0.00 -0.27 0.00 3.32 0.00 0.00 57.90 61.02 1xmy n TYR 233 Cb 0.16 -0.60 -0.08 0.00 -0.63 0.00 0.00 39.34 38.18 1xmy n TYR 233 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1xmy n HIS 234 N -3.86 1.40 -3.32 2.98 8.25 -1.26 -4.36 115.22 115.05 1xmy n HIS 234 Ca -0.32 -2.17 -0.07 0.00 -0.26 0.00 0.00 57.72 54.90 1xmy n HIS 234 Cb 0.69 -1.74 0.01 0.00 1.12 0.00 0.00 29.99 30.07 1xmy n HIS 234 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1xmy n ASN 235 N 2.07 1.10 -0.20 0.41 0.23 -1.25 -4.56 115.26 113.05 1xmy n ASN 235 Ca 0.55 -1.53 0.12 0.00 -0.53 0.00 0.00 54.58 53.19 1xmy n ASN 235 Cb 0.56 -0.07 0.59 0.00 -2.08 0.00 0.00 39.78 38.78 1xmy n ASN 235 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1xmy n SER 236 N -2.37 0.61 0.09 0.53 3.41 -1.26 -2.85 113.62 111.78 1xmy n SER 236 Ca 0.02 -1.41 -0.16 0.00 -0.26 0.00 0.00 58.87 57.06 1xmy n SER 236 Cb 0.19 -0.03 -0.10 0.00 -0.26 0.00 0.00 64.21 64.01 1xmy n SER 236 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1xmy h LEU 237 N 0.86 0.55 -0.74 1.04 5.85 -1.95 -2.38 115.31 118.55 1xmy h LEU 237 Ca 0.00 -0.51 -0.09 0.00 0.84 0.00 0.00 57.88 58.11 1xmy h LEU 237 Cb 0.19 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1xmy h LEU 237 CO 0.00 1.35 -0.07 -0.74 -0.34 0.00 0.00 178.44 178.65 1xmy h HIS 238 N 0.17 0.98 -0.36 1.25 2.76 -1.72 -1.14 115.15 117.08 1xmy h HIS 238 Ca -0.13 -0.17 -0.04 0.00 -2.20 0.00 0.00 60.37 57.83 1xmy h HIS 238 Cb 1.82 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 30.51 1xmy h HIS 238 CO 0.07 0.92 0.06 0.00 -1.30 0.00 0.00 177.93 177.68 1xmy h ALA 239 N 1.10 0.48 -0.56 5.26 0.00 -1.58 -2.55 119.26 121.40 1xmy h ALA 239 Ca 0.14 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 54.94 1xmy h ALA 239 Cb 0.58 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 1xmy h ALA 239 CO 0.04 0.18 0.15 0.00 0.00 0.00 0.00 179.25 179.61 1xmy h ALA 240 N 0.91 0.68 -0.47 0.00 0.00 -1.35 -2.00 119.26 117.03 1xmy h ALA 240 Ca 0.11 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.13 1xmy h ALA 240 Cb 0.35 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1xmy h ALA 240 CO 0.01 -0.27 0.31 0.22 0.00 0.00 0.00 179.25 179.51 1xmy h ASP 241 N 0.30 0.52 -0.21 0.00 3.58 -1.15 -0.50 116.42 118.97 1xmy h ASP 241 Ca 0.29 -0.01 -0.19 0.00 0.42 0.00 0.00 57.03 57.54 1xmy h ASP 241 Cb 0.39 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.31 1xmy h ASP 241 CO -0.34 0.38 -0.57 0.58 -2.88 0.00 0.00 179.24 176.40 1xmy h VAL 242 N 0.62 1.28 -0.71 2.25 2.07 -1.30 -1.00 116.25 119.47 1xmy h VAL 242 Ca 0.17 -1.77 -0.04 0.00 0.82 0.00 0.00 66.70 65.89 1xmy h VAL 242 Cb -0.06 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1xmy h VAL 242 CO -0.04 0.57 0.30 0.00 0.02 0.00 0.00 177.57 178.42 1xmy h ALA 243 N 0.73 0.92 -0.07 1.67 0.00 -1.25 -0.73 119.26 120.52 1xmy h ALA 243 Ca 0.01 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1xmy h ALA 243 Cb 1.17 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1xmy h ALA 243 CO 0.12 0.52 -0.14 0.37 0.00 0.00 0.00 179.25 180.13 1xmy h GLN 244 N 1.01 0.22 -0.79 0.00 -0.00 -1.00 -1.32 115.11 113.24 1xmy h GLN 244 Ca 0.24 -0.14 0.11 0.00 -0.00 0.00 0.00 58.65 58.86 1xmy h GLN 244 Cb 0.18 0.02 -0.08 0.00 0.00 0.00 0.00 27.48 27.60 1xmy h GLN 244 CO -0.02 0.72 0.41 0.77 0.00 0.00 0.00 178.83 180.71 1xmy h SER 245 N -0.25 0.55 -0.55 -0.69 0.02 -1.17 -2.37 113.55 109.08 1xmy h SER 245 Ca 0.00 0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1xmy h SER 245 Cb 0.71 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.20 1xmy h SER 245 CO 0.03 0.29 0.24 0.74 -1.14 0.00 0.00 176.83 176.99 1xmy h THR 246 N 0.67 1.21 -0.99 -2.27 2.02 -0.93 -2.59 112.91 110.03 1xmy h THR 246 Ca 0.40 -0.65 0.22 0.00 0.77 0.00 0.00 66.41 67.15 1xmy h THR 246 Cb 0.45 0.62 -0.09 0.00 -1.74 0.00 0.00 68.15 67.38 1xmy h THR 246 CO -0.29 0.25 0.63 -0.74 0.37 0.00 0.00 175.52 175.74 1xmy h HIS 247 N 0.75 0.78 0.04 3.16 6.17 -0.71 -2.03 115.15 123.32 1xmy h HIS 247 Ca 0.19 0.03 -0.00 0.00 0.71 0.00 0.00 60.37 61.29 1xmy h HIS 247 Cb 0.17 -0.23 0.00 0.00 2.52 0.00 0.00 27.41 29.87 1xmy h HIS 247 CO 0.00 0.14 -0.02 0.28 0.71 0.00 0.00 177.93 179.04 1xmy h VAL 248 N 0.53 0.87 -1.12 5.26 2.07 -1.32 -3.25 116.25 119.28 1xmy h VAL 248 Ca 0.56 -1.54 0.31 0.00 0.82 0.00 0.00 66.70 66.85 1xmy h VAL 248 Cb 1.21 1.60 -0.08 0.00 -1.52 0.00 0.00 31.29 32.50 1xmy h VAL 248 CO -0.30 0.28 0.75 -0.07 0.02 0.00 0.00 177.57 178.25 1xmy h LEU 249 N -0.97 0.28 -1.49 2.57 3.38 -1.21 0.34 115.31 118.21 1xmy h LEU 249 Ca -0.01 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1xmy h LEU 249 Cb 0.50 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1xmy h LEU 249 CO 0.01 0.03 -0.26 -0.07 0.09 0.00 0.00 178.44 178.23 1xmy h LEU 250 N 0.23 0.00 -0.23 1.67 3.38 -1.41 -2.81 115.31 116.15 1xmy h LEU 250 Ca 0.61 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.58 1xmy h LEU 250 Cb 1.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.63 1xmy h LEU 250 CO -0.21 0.26 0.00 -1.20 0.09 0.00 0.00 178.44 177.38 1xmy n SER 251 N -4.03 0.73 -4.60 -0.43 7.64 0.12 -4.82 113.62 108.22 1xmy n SER 251 Ca -0.02 0.60 -0.46 0.00 1.01 0.00 0.00 58.87 60.01 1xmy n SER 251 Cb 0.33 -0.79 -0.02 0.00 -1.01 0.00 0.00 64.21 62.72 1xmy n SER 251 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1xmy n THR 252 N -2.22 1.53 0.03 0.44 -2.24 -1.06 -4.84 114.28 105.91 1xmy n THR 252 Ca 0.04 -0.38 0.11 0.00 -2.27 0.00 0.00 64.05 61.55 1xmy n THR 252 Cb 0.36 -1.04 0.55 0.00 -2.10 0.00 0.00 70.33 68.10 1xmy n THR 252 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1xmy h PRO 253 N 2.72 0.27 -0.72 -0.78 0.11 -1.93 -2.36 132.00 129.31 1xmy h PRO 253 Ca -0.42 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.70 1xmy h PRO 253 Cb 1.33 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.34 1xmy h PRO 253 CO 0.65 0.18 0.48 0.00 -0.21 0.00 0.00 178.00 179.10 1xmy h ALA 254 N 1.78 1.54 -0.60 -0.75 0.00 -1.82 -2.80 119.26 116.60 1xmy h ALA 254 Ca 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1xmy h ALA 254 Cb 0.36 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1xmy h ALA 254 CO -0.04 0.41 0.00 1.28 0.00 0.00 0.00 179.25 180.90 1xmy n LEU 255 N -4.44 5.11 -4.68 0.00 4.77 -0.91 -1.83 117.00 115.02 1xmy n LEU 255 Ca 0.08 -2.59 -0.45 0.00 -0.03 0.00 0.00 56.01 53.02 1xmy n LEU 255 Cb 0.08 -0.63 -0.04 0.00 -2.33 0.00 0.00 43.42 40.51 1xmy n LEU 255 CO 0.35 0.71 1.41 -0.67 -1.33 0.00 0.00 177.39 177.86 1xmy n ASP 256 N 0.89 3.58 0.00 -1.43 2.03 -1.06 -2.41 116.55 118.14 1xmy n ASP 256 Ca 0.26 1.01 0.00 0.00 0.52 0.00 0.00 54.79 56.58 1xmy n ASP 256 Cb 1.01 -1.45 0.00 0.00 -0.72 0.00 0.00 41.12 39.96 1xmy n ASP 256 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xmy n ALA 257 N 5.42 0.00 0.14 -1.67 0.00 -1.26 -4.83 120.51 118.30 1xmy n ALA 257 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.62 1xmy n ALA 257 Cb 0.32 -0.79 0.20 0.00 0.00 0.00 0.00 19.45 19.18 1xmy n ALA 257 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xmy h VAL 258 N 0.00 1.41 -3.11 0.00 2.07 -1.84 -3.45 116.25 111.33 1xmy h VAL 258 Ca 0.00 -1.95 -0.64 0.00 0.82 0.00 0.00 66.70 64.93 1xmy h VAL 258 Cb 0.24 2.04 -0.08 0.00 -1.52 0.00 0.00 31.29 31.97 1xmy h VAL 258 CO 0.00 0.56 -0.58 -0.36 0.02 0.00 0.00 177.57 177.21 1xmy s PHE 259 N -3.73 3.27 0.66 1.57 0.08 -1.26 -4.98 117.98 113.59 1xmy s PHE 259 Ca -0.02 0.14 -0.10 0.00 0.12 0.00 0.00 56.93 57.07 1xmy s PHE 259 Cb 0.13 -1.67 0.01 0.00 -0.57 0.00 0.00 43.02 40.91 1xmy s PHE 259 CO 0.76 0.54 1.03 0.95 -0.10 0.00 0.00 175.22 178.41 1xmy s THR 260 N -1.37 3.65 0.38 0.64 -4.23 -1.26 -4.90 115.64 108.55 1xmy s THR 260 Ca 0.29 0.38 0.07 0.00 -1.18 0.00 0.00 61.69 61.24 1xmy s THR 260 Cb -0.12 -3.51 0.28 0.00 1.34 0.00 0.00 72.50 70.49 1xmy s THR 260 CO 0.21 -0.63 2.00 0.44 -0.54 0.00 0.00 174.62 176.11 1xmy h ASP 261 N -0.48 0.58 -0.14 3.99 3.32 -2.00 -0.88 116.42 120.81 1xmy h ASP 261 Ca -0.45 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.47 1xmy h ASP 261 Cb 1.25 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 1xmy h ASP 261 CO 0.63 0.39 -0.34 0.25 -1.72 0.00 0.00 179.24 178.45 1xmy h LEU 262 N 0.67 0.67 -0.50 1.55 5.85 -1.99 0.82 115.31 122.39 1xmy h LEU 262 Ca 0.24 -0.28 -0.17 0.00 0.84 0.00 0.00 57.88 58.52 1xmy h LEU 262 Cb 0.13 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1xmy h LEU 262 CO -0.07 0.96 -0.71 -0.33 -0.34 0.00 0.00 178.44 177.95 1xmy h GLU 263 N 0.54 0.24 0.13 1.25 5.08 -1.75 -0.81 114.58 119.27 1xmy h GLU 263 Ca 0.06 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1xmy h GLU 263 Cb 0.85 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1xmy h GLU 263 CO 0.07 0.85 -0.06 0.82 -1.00 0.00 0.00 179.01 179.69 1xmy h ILE 264 N 0.16 1.04 -0.69 3.13 2.04 -0.88 -1.50 117.51 120.80 1xmy h ILE 264 Ca -0.02 -0.86 0.15 0.00 1.00 0.00 0.00 64.86 65.13 1xmy h ILE 264 Cb 1.27 1.56 -0.13 0.00 -0.74 0.00 0.00 36.82 38.78 1xmy h ILE 264 CO 0.11 0.20 -0.09 0.25 0.00 0.00 0.00 178.15 178.62 1xmy h LEU 265 N -0.59 -0.50 -0.62 1.44 5.85 -0.76 -2.44 115.31 117.69 1xmy h LEU 265 Ca -0.02 0.19 -0.14 0.00 0.84 0.00 0.00 57.88 58.76 1xmy h LEU 265 Cb 0.46 0.38 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 1xmy h LEU 265 CO 0.03 -0.20 -0.37 0.00 -0.34 0.00 0.00 178.44 177.56 1xmy h ALA 266 N 1.67 0.80 -0.17 1.25 0.00 -0.97 -1.92 119.26 119.93 1xmy h ALA 266 Ca 0.35 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1xmy h ALA 266 Cb 0.58 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1xmy h ALA 266 CO -0.67 0.65 -0.21 0.00 0.00 0.00 0.00 179.25 179.02 1xmy h ALA 267 N 1.03 0.26 -0.35 0.00 0.00 -1.00 -2.04 119.26 117.15 1xmy h ALA 267 Ca 0.05 -0.36 -0.16 0.00 0.00 0.00 0.00 54.91 54.44 1xmy h ALA 267 Cb 0.89 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1xmy h ALA 267 CO 0.08 0.20 -0.40 0.82 0.00 0.00 0.00 179.25 179.94 1xmy h ILE 268 N 0.09 1.28 -0.86 0.00 2.04 -1.41 -2.41 117.51 116.23 1xmy h ILE 268 Ca 0.02 -1.58 0.07 0.00 1.00 0.00 0.00 64.86 64.38 1xmy h ILE 268 Cb 0.76 1.46 -0.07 0.00 -0.74 0.00 0.00 36.82 38.23 1xmy h ILE 268 CO 0.05 0.52 0.53 0.15 0.00 0.00 0.00 178.15 179.40 1xmy h PHE 269 N 0.70 0.97 -0.37 1.37 3.57 -1.38 -2.01 116.94 119.80 1xmy h PHE 269 Ca 0.05 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.43 1xmy h PHE 269 Cb 1.00 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 1xmy h PHE 269 CO 0.07 0.46 -0.38 0.00 -2.23 0.00 0.00 178.31 176.23 1xmy h ALA 270 N 1.43 0.63 -0.12 2.41 0.00 -1.11 -2.93 119.26 119.58 1xmy h ALA 270 Ca 0.39 -0.45 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1xmy h ALA 270 Cb 0.24 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1xmy h ALA 270 CO -0.20 0.67 -0.17 0.00 0.00 0.00 0.00 179.25 179.56 1xmy h ALA 271 N 0.84 -0.11 -0.96 0.00 0.00 -0.95 0.13 119.26 118.21 1xmy h ALA 271 Ca 0.06 0.04 0.20 0.00 0.00 0.00 0.00 54.91 55.22 1xmy h ALA 271 Cb 0.96 0.34 -0.11 0.00 0.00 0.00 0.00 17.79 18.97 1xmy h ALA 271 CO 0.09 -0.63 0.54 0.00 0.00 0.00 0.00 179.25 179.26 1xmy h ALA 272 N 0.81 1.60 0.00 0.00 0.00 -1.20 -2.92 119.26 117.54 1xmy h ALA 272 Ca 0.09 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1xmy h ALA 272 Cb 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1xmy h ALA 272 CO -0.25 -0.17 -1.37 0.44 0.00 0.00 0.00 179.25 177.91 1xmy n ILE 273 N -4.86 0.13 0.31 0.00 -5.35 -1.12 -4.66 119.36 103.79 1xmy n ILE 273 Ca 0.23 -0.33 0.09 0.00 -0.27 0.00 0.00 62.75 62.47 1xmy n ILE 273 Cb 0.61 0.21 0.45 0.00 -1.74 0.00 0.00 39.64 39.18 1xmy n ILE 273 CO 0.00 0.00 0.00 1.12 -1.76 0.00 0.00 176.55 175.91 1xmy h HIS 274 N 0.00 0.00 0.00 4.28 2.07 -0.54 -1.81 115.15 119.16 1xmy h HIS 274 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1xmy h HIS 274 Cb 0.81 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.79 1xmy h HIS 274 CO 0.00 0.00 -0.12 -0.25 -3.07 0.00 0.00 177.93 174.49 1xmy n ASP 275 N -2.61 1.39 -4.67 3.10 8.00 -1.26 -4.85 116.55 115.65 1xmy n ASP 275 Ca -0.01 -2.29 -0.44 0.00 0.71 0.00 0.00 54.79 52.76 1xmy n ASP 275 Cb 0.60 -0.21 -0.02 0.00 -0.02 0.00 0.00 41.12 41.47 1xmy n ASP 275 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1xmy n VAL 276 N -0.68 1.56 -2.76 2.53 3.14 -0.68 -1.95 118.33 119.49 1xmy n VAL 276 Ca 0.06 -0.39 -0.20 0.00 -2.96 0.00 0.00 64.34 60.85 1xmy n VAL 276 Cb 0.54 -1.47 0.02 0.00 -1.06 0.00 0.00 33.84 31.87 1xmy n VAL 276 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1xmy n ASP 277 N 1.39 -5.63 -4.66 6.55 2.03 -0.50 -4.44 116.55 111.29 1xmy n ASP 277 Ca 0.08 -0.18 -0.43 0.00 0.52 0.00 0.00 54.79 54.78 1xmy n ASP 277 Cb 0.34 -4.53 -0.02 0.00 -0.72 0.00 0.00 41.12 36.19 1xmy n ASP 277 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1xmy s HIS 278 N -3.06 2.59 -0.95 -0.67 2.46 -0.82 -4.90 115.29 109.94 1xmy s HIS 278 Ca 0.19 0.78 0.18 0.00 0.47 0.00 0.00 55.06 56.68 1xmy s HIS 278 Cb -0.08 -3.65 0.78 0.00 -0.13 0.00 0.00 32.58 29.50 1xmy s HIS 278 CO 0.23 -2.30 1.59 -0.35 -2.47 0.00 0.00 174.74 171.44 1xmy n PRO 279 N 6.82 0.02 -0.05 2.88 -0.04 -1.26 -4.69 135.00 138.68 1xmy n PRO 279 Ca 0.15 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 1xmy n PRO 279 Cb 0.44 -1.54 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 1xmy n PRO 279 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xmy n GLY 280 N 0.33 0.97 3.12 0.55 0.00 -1.26 -4.98 105.19 103.92 1xmy n GLY 280 Ca 0.04 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1xmy n GLY 280 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xmy s VAL 281 N -2.00 0.53 0.56 1.61 -7.23 -1.26 -4.65 120.40 107.96 1xmy s VAL 281 Ca 0.00 -1.69 -0.16 0.00 -1.81 0.00 0.00 61.98 58.32 1xmy s VAL 281 Cb 0.00 -1.36 -0.05 0.00 0.56 0.00 0.00 36.38 35.52 1xmy s VAL 281 CO 0.00 -0.79 1.03 -0.94 -0.31 0.00 0.00 175.10 174.09 1xmy s SER 282 N -2.65 6.13 0.22 4.85 1.04 -1.26 -4.91 113.70 117.12 1xmy s SER 282 Ca 0.05 1.71 -0.14 0.00 0.48 0.00 0.00 55.95 58.05 1xmy s SER 282 Cb 0.02 -2.52 0.26 0.00 0.10 0.00 0.00 66.02 63.88 1xmy s SER 282 CO -0.05 -0.93 1.61 0.78 0.98 0.00 0.00 173.24 175.63 1xmy h ASN 283 N 0.62 -0.77 -0.02 7.02 2.35 -2.01 -1.66 115.58 121.11 1xmy h ASN 283 Ca -0.47 0.22 -0.03 0.00 -0.55 0.00 0.00 56.30 55.47 1xmy h ASN 283 Cb 1.21 0.47 -0.01 0.00 0.05 0.00 0.00 38.32 40.04 1xmy h ASN 283 CO 0.59 -0.25 -0.06 -0.61 -1.65 0.00 0.00 177.43 175.45 1xmy h GLN 284 N -0.03 0.22 -0.32 0.81 5.75 -1.96 -1.52 115.11 118.05 1xmy h GLN 284 Ca 0.32 -0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 58.73 1xmy h GLN 284 Cb 0.53 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.03 1xmy h GLN 284 CO -0.73 0.29 -0.01 0.35 -2.65 0.00 0.00 178.83 176.08 1xmy h PHE 285 N 0.21 0.62 -0.32 3.99 3.04 -1.75 -0.71 116.94 122.04 1xmy h PHE 285 Ca 0.05 -0.11 -0.03 0.00 3.98 0.00 0.00 57.97 61.86 1xmy h PHE 285 Cb 0.25 -0.16 -0.02 0.00 2.56 0.00 0.00 35.95 38.58 1xmy h PHE 285 CO 0.00 0.70 0.07 -0.07 -2.02 0.00 0.00 178.31 176.99 1xmy h LEU 286 N 0.37 0.42 0.00 0.59 3.38 -0.55 -1.67 115.31 117.85 1xmy h LEU 286 Ca 0.09 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1xmy h LEU 286 Cb 0.46 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.11 1xmy h LEU 286 CO 0.02 0.43 -0.41 0.40 0.09 0.00 0.00 178.44 178.97 1xmy h ILE 287 N 0.45 1.50 -0.10 1.22 2.04 -1.33 -1.85 117.51 119.45 1xmy h ILE 287 Ca 0.11 -2.03 -0.07 0.00 1.00 0.00 0.00 64.86 63.87 1xmy h ILE 287 Cb 0.19 2.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.99 1xmy h ILE 287 CO -0.00 0.57 -0.25 0.78 0.00 0.00 0.00 178.15 179.25 1xmy h ASN 288 N -0.34 0.17 -0.30 1.72 2.35 -0.86 -2.81 115.58 115.51 1xmy h ASN 288 Ca -0.05 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1xmy h ASN 288 Cb 1.16 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.48 1xmy h ASN 288 CO 0.08 0.43 0.00 0.35 -1.65 0.00 0.00 177.43 176.64 1xmy n THR 289 N -4.18 0.40 -2.90 2.81 -2.24 -0.65 -4.93 114.28 102.59 1xmy n THR 289 Ca -0.01 -0.41 -0.14 0.00 -2.27 0.00 0.00 64.05 61.22 1xmy n THR 289 Cb 0.34 0.22 -0.01 0.00 -2.10 0.00 0.00 70.33 68.78 1xmy n THR 289 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1xmy n ASN 290 N 0.40 -2.65 -3.72 3.42 3.02 -1.06 -4.93 115.26 109.74 1xmy n ASN 290 Ca 0.11 0.01 -0.13 0.00 -0.03 0.00 0.00 54.58 54.54 1xmy n ASN 290 Cb 0.27 -2.29 0.07 0.00 -0.61 0.00 0.00 39.78 37.22 1xmy n ASN 290 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1xmy n SER 291 N -1.89 -2.58 0.09 6.41 3.41 -0.70 -4.75 113.62 113.61 1xmy n SER 291 Ca -0.04 -0.18 -0.22 0.00 -0.26 0.00 0.00 58.87 58.17 1xmy n SER 291 Cb 0.54 -0.63 -0.14 0.00 -0.26 0.00 0.00 64.21 63.71 1xmy n SER 291 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1xmy h GLU 292 N -2.20 0.47 -0.83 4.33 4.39 -1.91 -3.06 114.58 115.76 1xmy h GLU 292 Ca -0.17 -0.73 -0.02 0.00 0.34 0.00 0.00 59.36 58.79 1xmy h GLU 292 Cb 0.54 0.26 -0.04 0.00 -0.10 0.00 0.00 28.75 29.41 1xmy h GLU 292 CO 0.10 1.34 0.45 -0.07 -1.16 0.00 0.00 179.01 179.67 1xmy h LEU 293 N -0.02 1.03 -0.23 1.33 3.38 -1.91 -0.71 115.31 118.17 1xmy h LEU 293 Ca -0.19 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.59 1xmy h LEU 293 Cb 1.87 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 42.35 1xmy h LEU 293 CO 0.21 0.83 -0.27 0.00 0.09 0.00 0.00 178.44 179.31 1xmy h ALA 294 N 1.34 0.34 -0.58 1.53 0.00 -1.82 -0.47 119.26 119.60 1xmy h ALA 294 Ca 0.29 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1xmy h ALA 294 Cb 0.03 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1xmy h ALA 294 CO -0.05 0.34 0.21 -0.07 0.00 0.00 0.00 179.25 179.68 1xmy h LEU 295 N 0.28 0.78 -0.61 0.00 3.38 -1.38 -0.19 115.31 117.58 1xmy h LEU 295 Ca 0.03 -0.11 -0.15 0.00 0.09 0.00 0.00 57.88 57.74 1xmy h LEU 295 Cb 0.84 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1xmy h LEU 295 CO 0.06 0.72 -0.62 -0.03 0.09 0.00 0.00 178.44 178.66 1xmy h MET 296 N 0.84 0.27 -0.34 1.13 4.05 -0.91 -3.30 114.93 116.66 1xmy h MET 296 Ca 0.20 -0.19 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 1xmy h MET 296 Cb 0.19 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.02 1xmy h MET 296 CO -0.01 0.80 0.00 0.66 0.23 0.00 0.00 176.91 178.59 1xmy n TYR 297 N -3.87 0.72 -3.82 1.39 4.01 -0.20 -5.00 117.16 110.39 1xmy n TYR 297 Ca -0.03 -0.65 -0.25 0.00 -0.16 0.00 0.00 57.90 56.82 1xmy n TYR 297 Cb 0.63 -0.15 0.02 0.00 -0.31 0.00 0.00 39.34 39.53 1xmy n TYR 297 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1xmy n ASN 298 N 0.19 -2.23 0.00 7.72 3.02 -0.13 -1.86 115.26 121.97 1xmy n ASN 298 Ca 0.16 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 53.87 1xmy n ASN 298 Cb 0.63 -3.82 0.00 0.00 -0.61 0.00 0.00 39.78 35.98 1xmy n ASN 298 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1xmy n ASP 299 N -2.97 -2.29 -4.47 6.41 8.00 -0.91 -4.95 116.55 115.38 1xmy n ASP 299 Ca -0.18 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 54.95 1xmy n ASP 299 Cb 0.63 -2.73 -0.12 0.00 -0.02 0.00 0.00 41.12 38.88 1xmy n ASP 299 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1xmy s GLU 300 N -1.31 3.69 -1.18 -1.24 2.56 -0.78 -4.52 118.70 115.92 1xmy s GLU 300 Ca 0.00 -0.46 -0.17 0.00 0.00 0.00 0.00 54.97 54.34 1xmy s GLU 300 Cb 0.00 -3.37 0.02 0.00 2.00 0.00 0.00 34.13 32.78 1xmy s GLU 300 CO 0.00 -0.19 0.33 0.43 -0.56 0.00 0.00 175.26 175.27 1xmy n SER 301 N 4.94 -1.60 0.04 -1.70 7.64 -1.26 -4.81 113.62 116.86 1xmy n SER 301 Ca -0.16 -1.13 -0.11 0.00 1.01 0.00 0.00 58.87 58.49 1xmy n SER 301 Cb 0.51 -1.37 -0.04 0.00 -1.01 0.00 0.00 64.21 62.30 1xmy n SER 301 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1xmy h VAL 302 N -1.69 0.37 0.00 0.44 2.07 -1.88 -0.02 116.25 115.54 1xmy h VAL 302 Ca -0.60 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 66.82 1xmy h VAL 302 Cb 1.22 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1xmy h VAL 302 CO 0.52 0.00 -0.49 -0.07 0.02 0.00 0.00 177.57 177.55 1xmy h LEU 303 N -0.39 0.00 0.13 2.57 3.38 -1.94 -2.79 115.31 116.27 1xmy h LEU 303 Ca 0.08 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.85 1xmy h LEU 303 Cb 0.50 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.27 1xmy h LEU 303 CO -0.28 0.49 -0.89 -0.33 0.09 0.00 0.00 178.44 177.52 1xmy h GLU 304 N 0.00 0.27 -0.77 1.13 3.07 -1.84 0.14 114.58 116.59 1xmy h GLU 304 Ca -0.00 -0.46 -0.01 0.00 -0.50 0.00 0.00 59.36 58.38 1xmy h GLU 304 Cb 1.07 0.17 -0.04 0.00 -0.84 0.00 0.00 28.75 29.11 1xmy h GLU 304 CO 0.06 1.22 0.43 -0.91 -1.40 0.00 0.00 179.01 178.42 1xmy h ASN 305 N -0.40 0.95 -0.75 1.42 2.35 -1.11 -2.90 115.58 115.14 1xmy h ASN 305 Ca -0.17 -0.09 -0.04 0.00 -0.55 0.00 0.00 56.30 55.45 1xmy h ASN 305 Cb 1.63 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 39.73 1xmy h ASN 305 CO 0.12 0.76 0.31 -0.74 -1.65 0.00 0.00 177.43 176.24 1xmy h HIS 306 N 1.06 1.12 -0.09 1.19 2.76 -1.34 -1.79 115.15 118.06 1xmy h HIS 306 Ca 0.27 -0.08 0.01 0.00 -2.20 0.00 0.00 60.37 58.37 1xmy h HIS 306 Cb 0.01 -0.34 -0.00 0.00 1.55 0.00 0.00 27.41 28.63 1xmy h HIS 306 CO -0.00 0.85 0.06 0.45 -1.30 0.00 0.00 177.93 177.99 1xmy h HIS 307 N 1.07 0.08 0.00 5.26 3.86 -0.54 -1.74 115.15 123.14 1xmy h HIS 307 Ca 0.25 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.26 1xmy h HIS 307 Cb 0.19 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.61 1xmy h HIS 307 CO 0.02 0.05 -1.03 -0.07 0.86 0.00 0.00 177.93 177.76 1xmy h LEU 308 N 0.09 0.00 -0.35 2.43 3.38 -1.28 -2.56 115.31 117.01 1xmy h LEU 308 Ca 0.03 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1xmy h LEU 308 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1xmy h LEU 308 CO -0.01 0.88 -0.21 0.00 0.09 0.00 0.00 178.44 179.20 1xmy h ALA 309 N 1.12 0.49 0.02 1.53 0.00 -0.46 -2.35 119.26 119.61 1xmy h ALA 309 Ca -0.06 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1xmy h ALA 309 Cb 1.72 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1xmy h ALA 309 CO 0.11 0.45 -0.01 0.28 0.00 0.00 0.00 179.25 180.08 1xmy h VAL 310 N 0.54 1.32 -0.84 0.00 2.07 -1.51 0.17 116.25 117.99 1xmy h VAL 310 Ca 0.07 -1.02 0.15 0.00 0.82 0.00 0.00 66.70 66.72 1xmy h VAL 310 Cb 0.76 2.00 -0.09 0.00 -1.52 0.00 0.00 31.29 32.44 1xmy h VAL 310 CO 0.06 0.26 0.42 1.23 0.02 0.00 0.00 177.57 179.56 1xmy h GLY 311 N -0.46 1.36 0.83 2.17 0.00 -1.49 -1.91 103.07 103.57 1xmy h GLY 311 Ca -0.00 -0.24 -0.15 0.00 0.00 0.00 0.00 47.33 46.94 1xmy h GLY 311 CO 0.00 -0.05 -1.49 0.69 0.00 0.00 0.00 176.54 175.70 1xmy n PHE 312 N -4.89 0.83 0.08 5.60 3.72 -0.89 -3.49 117.46 118.44 1xmy n PHE 312 Ca 0.17 0.27 0.05 0.00 -0.05 0.00 0.00 57.45 57.89 1xmy n PHE 312 Cb 0.44 -1.02 0.47 0.00 -0.94 0.00 0.00 39.48 38.43 1xmy n PHE 312 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1xmy h LYS 313 N 0.00 0.36 0.00 -1.08 1.57 0.04 -2.20 116.57 115.26 1xmy h LYS 313 Ca -0.16 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1xmy h LYS 313 Cb 1.52 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.76 1xmy h LYS 313 CO 0.04 0.27 0.00 1.28 -0.57 0.00 0.00 179.45 180.47 1xmy n LEU 314 N -4.46 0.00 -0.15 2.94 4.77 -0.78 -2.01 117.00 117.31 1xmy n LEU 314 Ca 0.01 0.23 0.12 0.00 -0.03 0.00 0.00 56.01 56.34 1xmy n LEU 314 Cb 0.10 -0.23 0.15 0.00 -2.33 0.00 0.00 43.42 41.11 1xmy n LEU 314 CO 0.35 -0.07 0.36 0.18 -1.33 0.00 0.00 177.39 176.89 1xmy n LEU 315 N -1.23 1.03 -0.12 2.23 4.77 -0.83 -4.49 117.00 118.36 1xmy n LEU 315 Ca 0.12 -0.32 -0.12 0.00 -0.03 0.00 0.00 56.01 55.65 1xmy n LEU 315 Cb 0.15 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1xmy n LEU 315 CO 0.16 0.22 0.62 1.56 -1.33 0.00 0.00 177.39 178.62 1xmy h GLN 316 N 0.75 0.82 -6.26 3.23 1.08 -1.48 -3.37 115.11 109.88 1xmy h GLN 316 Ca 0.00 -0.39 -0.56 0.00 -1.45 0.00 0.00 58.65 56.25 1xmy h GLN 316 Cb 0.55 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.95 1xmy h GLN 316 CO 0.00 1.02 1.12 -2.00 -0.95 0.00 0.00 178.83 178.02 1xmy s GLU 317 N -4.53 3.89 0.49 1.46 2.56 -1.26 -4.89 118.70 116.42 1xmy s GLU 317 Ca -0.12 1.80 0.33 0.00 0.00 0.00 0.00 54.97 56.98 1xmy s GLU 317 Cb 0.10 -4.02 1.77 0.00 2.00 0.00 0.00 34.13 33.99 1xmy s GLU 317 CO 0.85 -1.18 2.00 1.05 -0.56 0.00 0.00 175.26 177.42 1xmy h GLU 318 N 10.45 0.00 -0.01 4.30 -0.00 -1.96 0.23 114.58 127.59 1xmy h GLU 318 Ca -0.35 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.01 1xmy h GLU 318 Cb 1.16 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.91 1xmy h GLU 318 CO 0.99 0.00 0.02 1.25 -0.00 0.00 0.00 179.01 181.27 1xmy h HIS 319 N 0.00 0.00 0.00 2.06 2.76 -1.94 -2.76 115.15 115.26 1xmy h HIS 319 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1xmy h HIS 319 Cb 0.01 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.97 1xmy h HIS 319 CO 0.00 0.00 -0.01 0.00 -1.30 0.00 0.00 177.93 176.62 1xmy s ASP 321 N -1.68 6.57 0.36 0.00 2.15 -1.04 -4.60 116.67 118.42 1xmy s ASP 321 Ca 0.12 -1.99 0.05 0.00 0.43 0.00 0.00 52.55 51.16 1xmy s ASP 321 Cb 0.11 -2.37 0.67 0.00 -0.30 0.00 0.00 42.92 41.03 1xmy s ASP 321 CO 0.01 -1.04 1.93 0.16 -0.17 0.00 0.00 175.17 176.07 1xmy h ILE 322 N 5.72 1.17 -0.13 4.11 3.07 -1.87 -2.64 117.51 126.93 1xmy h ILE 322 Ca 0.08 -0.60 0.00 0.00 1.55 0.00 0.00 64.86 65.89 1xmy h ILE 322 Cb 1.03 0.79 0.00 0.00 -0.27 0.00 0.00 36.82 38.37 1xmy h ILE 322 CO 1.07 0.22 0.00 0.49 -1.05 0.00 0.00 178.15 178.88 1xmy n PHE 323 N -4.34 0.31 0.25 0.16 3.72 -1.26 -4.37 117.46 111.92 1xmy n PHE 323 Ca 0.02 -0.12 0.11 0.00 -0.05 0.00 0.00 57.45 57.41 1xmy n PHE 323 Cb 0.18 -0.09 0.51 0.00 -0.94 0.00 0.00 39.48 39.14 1xmy n PHE 323 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 1xmy n MET 324 N 0.03 0.15 0.00 -1.08 1.56 -1.00 -2.64 117.12 114.14 1xmy n MET 324 Ca 0.05 0.54 0.04 0.00 -0.27 0.00 0.00 57.70 58.06 1xmy n MET 324 Cb 0.28 -1.89 -0.00 0.00 2.15 0.00 0.00 33.22 33.76 1xmy n MET 324 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 1xmy n ASN 325 N -2.19 1.03 -4.30 6.12 4.13 -1.26 -4.97 115.26 113.82 1xmy n ASN 325 Ca 0.00 -1.01 -0.29 0.00 1.68 0.00 0.00 54.58 54.96 1xmy n ASN 325 Cb 0.11 0.51 0.23 0.00 -1.54 0.00 0.00 39.78 39.08 1xmy n ASN 325 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1xmy s LEU 326 N -1.55 0.76 0.91 3.41 1.43 -1.08 -4.93 118.68 117.62 1xmy s LEU 326 Ca 0.06 1.13 -0.13 0.00 -1.03 0.00 0.00 54.13 54.16 1xmy s LEU 326 Cb 0.06 -3.02 0.18 0.00 0.03 0.00 0.00 46.19 43.44 1xmy s LEU 326 CO 0.21 -4.01 1.25 0.28 0.23 0.00 0.00 176.35 174.31 1xmy s THR 327 N -2.71 2.03 0.22 5.49 -1.32 -1.26 -4.90 115.64 113.19 1xmy s THR 327 Ca 0.68 -0.10 -0.02 0.00 -1.21 0.00 0.00 61.69 61.03 1xmy s THR 327 Cb -0.19 -2.93 0.00 0.00 -1.51 0.00 0.00 72.50 67.88 1xmy s THR 327 CO 0.60 0.00 1.60 0.50 -2.21 0.00 0.00 174.62 175.10 1xmy h LYS 328 N -1.40 0.62 -0.05 7.08 3.64 -1.98 -1.94 116.57 122.55 1xmy h LYS 328 Ca -0.43 -0.30 -0.01 0.00 -1.27 0.00 0.00 60.65 58.64 1xmy h LYS 328 Cb 1.25 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1xmy h LYS 328 CO 0.41 0.89 0.01 -0.22 -2.27 0.00 0.00 179.45 178.26 1xmy h LYS 329 N 0.51 0.08 -1.00 1.90 3.64 -2.00 -2.39 116.57 117.31 1xmy h LYS 329 Ca 0.05 -0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.55 1xmy h LYS 329 Cb 0.87 -0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.59 1xmy h LYS 329 CO 0.08 0.32 0.62 1.96 -2.27 0.00 0.00 179.45 180.16 1xmy h GLN 330 N -0.17 0.90 -0.61 1.90 4.20 -1.90 -1.38 115.11 118.06 1xmy h GLN 330 Ca 0.01 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.58 1xmy h GLN 330 Cb 0.28 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1xmy h GLN 330 CO 0.00 0.60 0.04 -0.09 -0.67 0.00 0.00 178.83 178.70 1xmy h ARG 331 N 0.93 1.04 -0.24 1.46 2.43 -0.97 -1.03 114.38 118.00 1xmy h ARG 331 Ca 0.52 -0.31 -0.13 0.00 -0.81 0.00 0.00 59.98 59.24 1xmy h ARG 331 Cb 0.60 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1xmy h ARG 331 CO -0.30 1.01 -0.37 -0.56 -1.51 0.00 0.00 179.97 178.23 1xmy h GLN 332 N 0.94 0.67 -0.28 0.20 3.07 -1.04 -0.76 115.11 117.91 1xmy h GLN 332 Ca 0.18 -0.40 0.01 0.00 0.09 0.00 0.00 58.65 58.52 1xmy h GLN 332 Cb 0.51 0.04 -0.02 0.00 0.08 0.00 0.00 27.48 28.10 1xmy h GLN 332 CO 0.02 1.02 0.17 1.15 0.09 0.00 0.00 178.83 181.28 1xmy h THR 333 N 0.38 1.04 -0.85 1.86 2.02 -1.17 -0.72 112.91 115.48 1xmy h THR 333 Ca 0.02 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 1xmy h THR 333 Cb 0.97 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 68.00 1xmy h THR 333 CO 0.09 0.06 0.45 0.25 0.37 0.00 0.00 175.52 176.74 1xmy h LEU 334 N 0.35 1.07 -0.29 2.58 6.46 -1.09 -0.75 115.31 123.64 1xmy h LEU 334 Ca 0.11 -0.10 -0.03 0.00 -0.12 0.00 0.00 57.88 57.74 1xmy h LEU 334 Cb -0.01 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 39.63 1xmy h LEU 334 CO -0.04 0.87 0.06 -0.09 -0.62 0.00 0.00 178.44 178.62 1xmy h ARG 335 N 1.19 0.46 -0.51 1.25 2.43 -0.74 0.13 114.38 118.59 1xmy h ARG 335 Ca 0.30 -0.12 0.03 0.00 -0.81 0.00 0.00 59.98 59.38 1xmy h ARG 335 Cb 0.05 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 1xmy h ARG 335 CO -0.05 0.56 0.29 -0.22 -1.51 0.00 0.00 179.97 179.04 1xmy h LYS 336 N 0.29 0.56 -0.18 0.20 3.64 -0.92 -0.67 116.57 119.49 1xmy h LYS 336 Ca 0.09 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1xmy h LYS 336 Cb 0.31 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1xmy h LYS 336 CO 0.00 0.37 0.06 0.52 -2.27 0.00 0.00 179.45 178.13 1xmy h MET 337 N 0.57 0.28 -0.36 1.90 2.86 -0.50 -1.95 114.93 117.73 1xmy h MET 337 Ca 0.21 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1xmy h MET 337 Cb 0.06 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 1xmy h MET 337 CO -0.11 0.38 0.21 0.28 1.06 0.00 0.00 176.91 178.73 1xmy h VAL 338 N 0.12 1.13 -0.15 -2.22 2.07 -0.62 0.16 116.25 116.73 1xmy h VAL 338 Ca 0.06 -0.30 0.04 0.00 0.82 0.00 0.00 66.70 67.32 1xmy h VAL 338 Cb 0.22 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 1xmy h VAL 338 CO -0.00 0.13 -0.13 0.40 0.02 0.00 0.00 177.57 177.98 1xmy h ILE 339 N 0.47 0.62 -0.06 4.57 2.04 -0.99 0.11 117.51 124.27 1xmy h ILE 339 Ca 0.13 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.01 1xmy h ILE 339 Cb 0.02 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 1xmy h ILE 339 CO -0.02 0.00 -0.09 -0.78 0.00 0.00 0.00 178.15 177.26 1xmy h ASP 340 N -0.15 -0.27 -0.33 1.72 1.82 -0.97 -0.62 116.42 117.62 1xmy h ASP 340 Ca 0.10 0.05 -0.00 0.00 -0.39 0.00 0.00 57.03 56.79 1xmy h ASP 340 Cb 0.30 0.13 -0.02 0.00 0.68 0.00 0.00 39.33 40.42 1xmy h ASP 340 CO -0.24 -0.12 0.20 0.24 -1.61 0.00 0.00 179.24 177.71 1xmy h MET 341 N -0.12 0.44 -0.01 0.28 0.00 -0.29 -0.49 114.93 114.74 1xmy h MET 341 Ca 0.05 -0.04 -0.00 0.00 0.00 0.00 0.00 59.70 59.72 1xmy h MET 341 Cb 0.20 -0.09 -0.00 0.00 0.00 0.00 0.00 31.60 31.71 1xmy h MET 341 CO -0.13 0.32 -0.00 0.28 0.00 0.00 0.00 176.91 177.38 1xmy h VAL 342 N 0.43 1.27 -0.92 -2.22 2.07 -0.70 -2.15 116.25 114.02 1xmy h VAL 342 Ca 0.12 -0.81 0.20 0.00 0.82 0.00 0.00 66.70 67.03 1xmy h VAL 342 Cb -0.01 1.79 -0.11 0.00 -1.52 0.00 0.00 31.29 31.44 1xmy h VAL 342 CO -0.02 0.21 0.49 -0.07 0.02 0.00 0.00 177.57 178.20 1xmy h LEU 343 N -0.31 0.55 -0.77 2.57 3.38 -1.09 0.31 115.31 119.95 1xmy h LEU 343 Ca 0.00 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1xmy h LEU 343 Cb 0.35 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1xmy h LEU 343 CO 0.00 0.15 0.00 0.00 0.09 0.00 0.00 178.44 178.68 1xmy n ALA 344 N -2.41 1.05 1.93 1.53 0.00 -0.20 -1.79 120.51 120.64 1xmy n ALA 344 Ca 0.22 0.11 0.07 0.00 0.00 0.00 0.00 53.44 53.83 1xmy n ALA 344 Cb 0.59 -1.18 0.40 0.00 0.00 0.00 0.00 19.45 19.25 1xmy n ALA 344 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xmy n THR 345 N -1.92 0.02 -2.52 0.00 -2.24 0.11 -4.82 114.28 102.91 1xmy n THR 345 Ca -0.01 -0.03 -0.43 0.00 -2.27 0.00 0.00 64.05 61.31 1xmy n THR 345 Cb 0.03 -0.17 -0.02 0.00 -2.10 0.00 0.00 70.33 68.07 1xmy n THR 345 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1xmy s ASP 346 N -1.43 6.65 0.43 3.42 2.15 -0.74 -4.89 116.67 122.26 1xmy s ASP 346 Ca 0.21 0.82 0.26 0.00 0.43 0.00 0.00 52.55 54.27 1xmy s ASP 346 Cb 0.10 -2.54 1.32 0.00 -0.30 0.00 0.00 42.92 41.49 1xmy s ASP 346 CO 0.16 -1.17 1.67 0.24 -0.17 0.00 0.00 175.17 175.90 1xmy h MET 347 N 9.28 0.18 0.00 4.34 2.86 -1.91 0.43 114.93 130.11 1xmy h MET 347 Ca -0.24 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 1xmy h MET 347 Cb 1.08 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.70 1xmy h MET 347 CO 1.08 0.12 0.00 -1.13 1.06 0.00 0.00 176.91 178.04 1xmy n SER 348 N -4.67 0.67 -0.65 1.22 3.41 -1.26 -1.42 113.62 110.91 1xmy n SER 348 Ca 0.33 0.64 0.08 0.00 -0.26 0.00 0.00 58.87 59.67 1xmy n SER 348 Cb 1.25 -0.79 0.27 0.00 -0.26 0.00 0.00 64.21 64.67 1xmy n SER 348 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1xmy n LYS 349 N -2.22 1.83 0.11 4.33 4.76 0.15 -4.67 118.16 122.46 1xmy n LYS 349 Ca 0.03 -1.28 -0.13 0.00 -2.87 0.00 0.00 58.31 54.06 1xmy n LYS 349 Cb 0.26 -1.35 -0.08 0.00 -1.84 0.00 0.00 35.03 32.02 1xmy n LYS 349 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1xmy h HIS 350 N 2.30 -0.23 -0.20 2.13 2.76 -1.30 -2.73 115.15 117.87 1xmy h HIS 350 Ca 0.00 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.13 1xmy h HIS 350 Cb 0.52 0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.54 1xmy h HIS 350 CO 0.19 0.02 -0.02 0.52 -1.30 0.00 0.00 177.93 177.33 1xmy h MET 351 N -0.47 0.30 0.00 5.26 2.86 -1.83 -1.82 114.93 119.24 1xmy h MET 351 Ca -0.03 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1xmy h MET 351 Cb 0.36 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.97 1xmy h MET 351 CO 0.04 0.35 -0.38 0.66 1.06 0.00 0.00 176.91 178.65 1xmy h SER 352 N 0.30 0.00 0.01 1.22 4.64 -1.88 -2.31 113.55 115.52 1xmy h SER 352 Ca 0.07 -0.04 -0.19 0.00 -0.47 0.00 0.00 61.79 61.16 1xmy h SER 352 Cb 0.24 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.35 1xmy h SER 352 CO 0.01 0.02 -0.73 0.25 -0.87 0.00 0.00 176.83 175.51 1xmy h LEU 353 N 0.00 0.64 0.09 5.97 5.85 -1.04 -2.51 115.31 124.30 1xmy h LEU 353 Ca 0.00 -0.76 -0.00 0.00 0.84 0.00 0.00 57.88 57.95 1xmy h LEU 353 Cb 0.91 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.74 1xmy h LEU 353 CO 0.00 1.31 -0.04 0.25 -0.34 0.00 0.00 178.44 179.62 1xmy h LEU 354 N 0.02 -0.10 0.03 2.25 5.85 -1.41 0.23 115.31 122.18 1xmy h LEU 354 Ca -0.09 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.45 1xmy h LEU 354 Cb 1.43 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 42.44 1xmy h LEU 354 CO 0.14 0.15 -0.39 0.00 -0.34 0.00 0.00 178.44 178.00 1xmy h ALA 355 N 0.53 -0.63 0.00 1.25 0.00 -1.52 0.12 119.26 119.01 1xmy h ALA 355 Ca -0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1xmy h ALA 355 Cb 0.30 0.68 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1xmy h ALA 355 CO 0.02 -0.93 -0.02 -0.44 0.00 0.00 0.00 179.25 177.88 1xmy h ASP 356 N -0.57 0.00 0.98 0.00 5.19 -1.34 -1.83 116.42 118.85 1xmy h ASP 356 Ca 0.04 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.26 1xmy h ASP 356 Cb 0.64 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.12 1xmy h ASP 356 CO -0.28 0.02 -0.91 0.25 -3.12 0.00 0.00 179.24 175.20 1xmy h LEU 357 N 0.00 0.00 -1.17 1.55 5.85 0.62 -2.87 115.31 119.29 1xmy h LEU 357 Ca -0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1xmy h LEU 357 Cb 0.05 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1xmy h LEU 357 CO 0.00 0.91 -0.24 0.11 -0.34 0.00 0.00 178.44 178.88 1xmy h LYS 358 N 0.00 0.00 0.07 1.25 1.57 0.06 -2.49 116.57 117.04 1xmy h LYS 358 Ca -0.01 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.52 1xmy h LYS 358 Cb 1.64 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.96 1xmy h LYS 358 CO 0.12 0.24 -1.10 1.15 -0.57 0.00 0.00 179.45 179.28 1xmy h THR 359 N 0.00 1.42 -0.76 -0.16 2.02 -1.49 -3.12 112.91 110.83 1xmy h THR 359 Ca -0.00 -2.68 0.01 0.00 0.77 0.00 0.00 66.41 64.51 1xmy h THR 359 Cb 0.72 2.66 -0.04 0.00 -1.74 0.00 0.00 68.15 69.76 1xmy h THR 359 CO 0.03 0.79 0.50 -0.03 0.37 0.00 0.00 175.52 177.19 1xmy h MET 360 N 0.18 0.98 -0.20 6.66 1.85 -1.23 -2.51 114.93 120.65 1xmy h MET 360 Ca -0.12 -0.06 -0.05 0.00 -0.61 0.00 0.00 59.70 58.86 1xmy h MET 360 Cb 1.78 -0.22 -0.01 0.00 0.43 0.00 0.00 31.60 33.57 1xmy h MET 360 CO 0.19 0.65 -0.11 0.28 -0.40 0.00 0.00 176.91 177.52 1xmy h VAL 361 N 1.01 1.19 0.05 -5.77 2.07 -1.39 -2.80 116.25 110.61 1xmy h VAL 361 Ca 0.28 -0.83 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 1xmy h VAL 361 Cb -0.09 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1xmy h VAL 361 CO -0.06 0.27 -0.02 -0.33 0.02 0.00 0.00 177.57 177.44 1xmy h GLU 362 N 0.31 -0.06 0.00 1.57 5.08 -1.48 -3.20 114.58 116.79 1xmy h GLU 362 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1xmy h GLU 362 Cb 0.39 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1xmy h GLU 362 CO 0.02 0.34 0.00 0.25 -1.00 0.00 0.00 179.01 178.63 1xmy n THR 363 N -4.76 1.25 -1.50 1.13 -2.24 -1.06 -4.83 114.28 102.26 1xmy n THR 363 Ca -0.05 0.31 -0.57 0.00 -2.27 0.00 0.00 64.05 61.48 1xmy n THR 363 Cb 0.21 -1.24 -0.07 0.00 -2.10 0.00 0.00 70.33 67.13 1xmy n THR 363 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1xmy n LYS 364 N -1.37 0.18 -4.48 -0.78 4.81 -1.06 -4.99 118.16 110.48 1xmy n LYS 364 Ca 0.02 0.06 -0.23 0.00 -0.87 0.00 0.00 58.31 57.29 1xmy n LYS 364 Cb 0.04 -1.54 -0.16 0.00 0.02 0.00 0.00 35.03 33.39 1xmy n LYS 364 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1xmy s LYS 365 N -0.05 1.46 -0.08 1.64 1.02 -1.26 -5.09 119.74 117.39 1xmy s LYS 365 Ca 0.87 -0.33 0.04 0.00 0.02 0.00 0.00 55.97 56.57 1xmy s LYS 365 Cb -1.19 -1.25 -0.01 0.00 -0.52 0.00 0.00 37.83 34.86 1xmy s LYS 365 CO 0.56 0.00 -0.19 0.14 -0.92 0.00 0.00 175.35 174.93 1xmy s VAL 366 N 0.72 2.56 1.18 3.17 -7.23 -1.26 -1.28 120.40 118.26 1xmy s VAL 366 Ca -0.14 -0.88 -0.18 0.00 -1.81 0.00 0.00 61.98 58.97 1xmy s VAL 366 Cb -0.15 -1.99 0.27 0.00 0.56 0.00 0.00 36.38 35.07 1xmy s VAL 366 CO 0.03 0.56 1.10 0.42 -0.31 0.00 0.00 175.10 176.91 1xmy s THR 367 N -0.14 1.66 0.27 5.32 -4.23 0.12 -4.85 115.64 113.79 1xmy s THR 367 Ca -0.03 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.48 1xmy s THR 367 Cb -0.14 -2.48 0.26 0.00 1.34 0.00 0.00 72.50 71.48 1xmy s THR 367 CO 0.04 0.00 1.80 0.28 -0.54 0.00 0.00 174.62 176.20 1xmy h SER 368 N -2.50 0.77 0.31 3.99 0.02 -2.01 -2.06 113.55 112.07 1xmy h SER 368 Ca -0.46 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 1xmy h SER 368 Cb 1.30 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1xmy h SER 368 CO 0.38 0.38 0.00 -1.54 -1.14 0.00 0.00 176.83 174.90 1xmy n SER 369 N -4.72 0.00 -0.29 3.07 3.41 -1.26 -4.88 113.62 108.95 1xmy n SER 369 Ca 0.18 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.95 1xmy n SER 369 Cb 0.39 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 1xmy n SER 369 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xmy n GLY 370 N -0.06 0.92 3.24 5.00 0.00 -0.78 -5.09 105.19 108.43 1xmy n GLY 370 Ca 0.06 -0.55 -0.19 0.00 0.00 0.00 0.00 46.02 45.34 1xmy n GLY 370 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xmy s VAL 371 N -2.58 1.37 0.37 1.61 0.11 -1.26 -4.54 120.40 115.47 1xmy s VAL 371 Ca 0.00 -1.62 -0.25 0.00 -2.93 0.00 0.00 61.98 57.18 1xmy s VAL 371 Cb 0.00 -1.45 -0.09 0.00 -1.53 0.00 0.00 36.38 33.31 1xmy s VAL 371 CO 0.00 -0.32 1.04 -0.76 -3.33 0.00 0.00 175.10 171.73 1xmy s LEU 372 N -2.23 4.24 -0.35 2.54 1.43 -0.76 0.14 118.68 123.68 1xmy s LEU 372 Ca 0.07 2.04 -0.15 0.00 -1.03 0.00 0.00 54.13 55.06 1xmy s LEU 372 Cb -0.07 -4.06 -0.01 0.00 0.03 0.00 0.00 46.19 42.08 1xmy s LEU 372 CO 0.03 -0.37 0.36 -0.22 0.23 0.00 0.00 176.35 176.39 1xmy s LEU 373 N -2.34 4.52 -0.57 1.79 0.20 -0.41 -4.82 118.68 117.05 1xmy s LEU 373 Ca 0.54 -0.32 -0.03 0.00 0.69 0.00 0.00 54.13 55.01 1xmy s LEU 373 Cb -0.23 -2.33 0.15 0.00 -0.43 0.00 0.00 46.19 43.35 1xmy s LEU 373 CO 0.29 -0.37 0.39 -0.76 -0.29 0.00 0.00 176.35 175.61 1xmy s LEU 374 N 2.01 5.31 0.00 -0.68 1.43 -1.26 -4.72 118.68 120.77 1xmy s LEU 374 Ca 0.11 -2.62 0.00 0.00 -1.03 0.00 0.00 54.13 50.60 1xmy s LEU 374 Cb -0.17 -1.87 0.00 0.00 0.03 0.00 0.00 46.19 44.19 1xmy s LEU 374 CO 0.12 -0.43 0.22 0.47 0.23 0.00 0.00 176.35 176.96 1xmy n ASP 375 N 3.82 0.00 0.00 2.29 8.00 -1.26 -4.84 116.55 124.56 1xmy n ASP 375 Ca 0.05 0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.77 1xmy n ASP 375 Cb 0.39 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 1xmy n ASP 375 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1xmy n ASN 376 N -2.21 0.56 0.28 -2.24 4.05 -1.26 -5.08 115.26 109.36 1xmy n ASN 376 Ca 0.00 0.00 -0.18 0.00 0.45 0.00 0.00 54.58 54.85 1xmy n ASN 376 Cb 0.00 0.00 -0.10 0.00 1.23 0.00 0.00 39.78 40.91 1xmy n ASN 376 CO 0.00 0.00 0.00 0.22 -3.05 0.00 0.00 177.26 174.43 1xmy h TYR 377 N 0.00 -1.40 -0.98 1.20 3.20 -2.01 -2.68 116.97 114.30 1xmy h TYR 377 Ca 0.00 0.01 0.32 0.00 3.14 0.00 0.00 58.73 62.21 1xmy h TYR 377 Cb 0.00 0.55 -0.16 0.00 1.54 0.00 0.00 36.73 38.66 1xmy h TYR 377 CO 0.00 -0.66 0.46 1.15 -1.64 0.00 0.00 178.16 177.47 1xmy h THR 378 N -0.98 0.22 -0.04 1.81 2.02 -1.99 -0.06 112.91 113.89 1xmy h THR 378 Ca -0.06 -0.07 -0.18 0.00 0.77 0.00 0.00 66.41 66.87 1xmy h THR 378 Cb 0.86 -0.01 0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1xmy h THR 378 CO -0.08 0.04 -0.68 0.44 0.37 0.00 0.00 175.52 175.61 1xmy h ASP 379 N 0.21 0.66 0.51 4.18 3.32 -1.87 -2.96 116.42 120.46 1xmy h ASP 379 Ca 0.72 -0.72 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1xmy h ASP 379 Cb 1.67 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 41.02 1xmy h ASP 379 CO -0.67 1.28 -0.25 0.03 -1.72 0.00 0.00 179.24 177.91 1xmy h ARG 380 N 0.09 -0.66 0.00 3.56 3.08 -0.72 -2.83 114.38 116.90 1xmy h ARG 380 Ca -0.07 0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1xmy h ARG 380 Cb 1.36 0.15 -0.00 0.00 0.08 0.00 0.00 29.97 31.55 1xmy h ARG 380 CO 0.14 -0.44 -0.05 0.97 -1.07 0.00 0.00 179.97 179.52 1xmy h ILE 381 N -0.69 0.23 -0.08 2.04 6.09 -1.63 -0.64 117.51 122.82 1xmy h ILE 381 Ca -0.07 -0.36 -0.20 0.00 -1.37 0.00 0.00 64.86 62.86 1xmy h ILE 381 Cb 0.53 1.28 0.00 0.00 0.47 0.00 0.00 36.82 39.10 1xmy h ILE 381 CO 0.12 0.05 -0.78 -0.61 -3.07 0.00 0.00 178.15 173.85 1xmy h GLN 382 N 0.00 0.50 -0.24 2.19 4.15 -1.40 0.76 115.11 121.07 1xmy h GLN 382 Ca -0.00 -0.43 -0.07 0.00 0.77 0.00 0.00 58.65 58.91 1xmy h GLN 382 Cb 0.28 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.06 1xmy h GLN 382 CO 0.01 1.07 -0.13 0.28 -1.93 0.00 0.00 178.83 178.12 1xmy h VAL 383 N 0.33 1.30 -0.92 2.39 2.07 -0.94 -2.82 116.25 117.66 1xmy h VAL 383 Ca -0.05 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.24 1xmy h VAL 383 Cb 1.38 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 32.68 1xmy h VAL 383 CO 0.14 0.38 0.53 -0.07 0.02 0.00 0.00 177.57 178.57 1xmy h LEU 384 N 0.24 1.14 0.08 2.57 3.38 -1.06 0.38 115.31 122.03 1xmy h LEU 384 Ca 0.05 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1xmy h LEU 384 Cb 0.64 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1xmy h LEU 384 CO 0.04 0.89 -0.06 0.03 0.09 0.00 0.00 178.44 179.43 1xmy h ARG 385 N 1.28 -0.15 -0.19 1.13 3.08 -0.85 -2.02 114.38 116.67 1xmy h ARG 385 Ca 0.33 0.01 -0.07 0.00 0.07 0.00 0.00 59.98 60.32 1xmy h ARG 385 Cb -0.01 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1xmy h ARG 385 CO -0.06 -0.10 -0.17 -0.91 -1.07 0.00 0.00 179.97 177.67 1xmy h ASN 386 N -0.15 0.31 0.44 7.04 2.35 -1.28 0.09 115.58 124.38 1xmy h ASN 386 Ca 0.00 -0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.65 1xmy h ASN 386 Cb 0.14 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1xmy h ASN 386 CO -0.01 0.51 -0.21 -0.03 -1.65 0.00 0.00 177.43 176.04 1xmy h MET 387 N 0.30 -0.56 -0.49 0.81 4.05 0.12 -0.40 114.93 118.76 1xmy h MET 387 Ca 0.06 0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.44 1xmy h MET 387 Cb 0.48 0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.39 1xmy h MET 387 CO 0.03 -0.29 0.00 0.28 0.23 0.00 0.00 176.91 177.16 1xmy h VAL 388 N -0.76 1.24 0.11 -5.77 2.07 -1.34 -0.62 116.25 111.19 1xmy h VAL 388 Ca -0.06 -1.01 0.02 0.00 0.82 0.00 0.00 66.70 66.47 1xmy h VAL 388 Cb 0.53 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1xmy h VAL 388 CO 0.10 0.36 -0.28 -0.74 0.02 0.00 0.00 177.57 177.02 1xmy h HIS 389 N 0.75 -0.76 -0.71 1.57 6.17 -0.90 -1.94 115.15 119.33 1xmy h HIS 389 Ca 0.15 0.02 0.10 0.00 0.71 0.00 0.00 60.37 61.34 1xmy h HIS 389 Cb 0.45 0.32 -0.07 0.00 2.52 0.00 0.00 27.41 30.63 1xmy h HIS 389 CO 0.02 -0.39 0.34 0.00 0.71 0.00 0.00 177.93 178.62 1xmy h ALA 391 N 1.44 1.22 -0.57 0.00 0.00 -0.93 -0.63 119.26 119.79 1xmy h ALA 391 Ca 0.35 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.25 1xmy h ALA 391 Cb 0.39 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1xmy h ALA 391 CO -0.28 0.04 0.10 0.22 0.00 0.00 0.00 179.25 179.33 1xmy h ASP 392 N 0.74 0.86 -1.58 0.00 -0.00 -0.53 -2.86 116.42 113.05 1xmy h ASP 392 Ca 0.42 -0.18 -0.71 0.00 -0.00 0.00 0.00 57.03 56.57 1xmy h ASP 392 Cb 0.46 -0.23 -0.31 0.00 -0.00 0.00 0.00 39.33 39.26 1xmy h ASP 392 CO -0.29 0.86 0.64 0.18 -0.00 0.00 0.00 179.24 180.63 1xmy n LEU 393 N -4.24 7.01 -0.19 2.28 4.77 -0.78 -4.65 117.00 121.20 1xmy n LEU 393 Ca 0.04 -4.74 0.10 0.00 -0.03 0.00 0.00 56.01 51.38 1xmy n LEU 393 Cb 0.26 -0.91 -0.06 0.00 -2.33 0.00 0.00 43.42 40.38 1xmy n LEU 393 CO 0.41 1.77 0.10 -1.54 -1.33 0.00 0.00 177.39 176.81 1xmy n SER 394 N -0.64 1.37 -0.35 -1.43 3.41 -0.31 -4.66 113.62 111.00 1xmy n SER 394 Ca 0.54 -1.17 0.09 0.00 -0.26 0.00 0.00 58.87 58.07 1xmy n SER 394 Cb 0.46 0.78 0.27 0.00 -0.26 0.00 0.00 64.21 65.46 1xmy n SER 394 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1xmy h ASN 395 N 0.92 0.87 1.18 4.04 -0.26 -1.83 0.60 115.58 121.10 1xmy h ASN 395 Ca 0.00 0.06 0.00 0.00 -0.56 0.00 0.00 56.30 55.80 1xmy h ASN 395 Cb 0.60 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.74 1xmy h ASN 395 CO 0.00 0.42 0.00 -0.65 -1.06 0.00 0.00 177.43 176.14 1xmy h PRO 396 N 0.91 0.00 0.00 0.81 0.11 -1.92 -3.12 132.00 128.79 1xmy h PRO 396 Ca 0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.62 1xmy h PRO 396 Cb 0.61 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.72 1xmy h PRO 396 CO -0.29 0.00 0.00 1.79 -0.21 0.00 0.00 178.00 179.29 1xmy h THR 397 N 0.00 0.00 -3.87 -1.15 1.35 -0.09 -3.36 112.91 105.80 1xmy h THR 397 Ca 0.00 -0.46 -0.45 0.00 -0.55 0.00 0.00 66.41 64.95 1xmy h THR 397 Cb 0.59 1.42 0.15 0.00 -1.73 0.00 0.00 68.15 68.58 1xmy h THR 397 CO 0.00 0.00 0.40 -0.54 -0.25 0.00 0.00 175.52 175.13 1xmy s LYS 398 N -3.16 0.76 0.46 4.72 -0.14 -1.14 -4.56 119.74 116.68 1xmy s LYS 398 Ca 0.09 -0.46 -0.23 0.00 -1.36 0.00 0.00 55.97 54.01 1xmy s LYS 398 Cb 0.11 -1.89 -0.07 0.00 -1.68 0.00 0.00 37.83 34.29 1xmy s LYS 398 CO 0.56 -2.31 1.15 -1.54 -0.76 0.00 0.00 175.35 172.46 1xmy s SER 399 N -4.87 6.22 0.35 2.83 1.04 -1.26 -4.69 113.70 113.32 1xmy s SER 399 Ca 0.73 2.27 0.19 0.00 0.48 0.00 0.00 55.95 59.62 1xmy s SER 399 Cb -0.04 -2.60 1.26 0.00 0.10 0.00 0.00 66.02 64.74 1xmy s SER 399 CO 0.52 -0.88 1.52 -0.11 0.98 0.00 0.00 173.24 175.27 1xmy n LEU 400 N -0.47 0.31 0.21 2.42 7.94 -1.26 -0.97 117.00 125.17 1xmy n LEU 400 Ca 0.07 1.61 -0.15 0.00 -1.11 0.00 0.00 56.01 56.43 1xmy n LEU 400 Cb 0.48 -0.77 -0.08 0.00 0.53 0.00 0.00 43.42 43.59 1xmy n LEU 400 CO 0.47 -1.79 0.73 -0.08 -1.11 0.00 0.00 177.39 175.62 1xmy h GLU 401 N 0.00 -0.51 0.44 1.96 4.81 -2.00 -2.00 114.58 117.29 1xmy h GLU 401 Ca 0.80 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 60.05 1xmy h GLU 401 Cb 2.10 0.11 0.00 0.00 0.63 0.00 0.00 28.75 31.60 1xmy h GLU 401 CO -0.76 -0.34 -0.21 -0.07 -0.73 0.00 0.00 179.01 176.91 1xmy h LEU 402 N -0.52 -0.50 -1.01 1.64 3.38 -1.41 -3.23 115.31 113.66 1xmy h LEU 402 Ca -0.04 -0.08 0.37 0.00 0.09 0.00 0.00 57.88 58.22 1xmy h LEU 402 Cb 0.43 0.13 -0.16 0.00 0.09 0.00 0.00 40.66 41.15 1xmy h LEU 402 CO 0.04 -0.20 0.56 0.22 0.09 0.00 0.00 178.44 179.15 1xmy h TYR 403 N -0.80 0.88 0.00 1.13 3.20 -1.47 0.25 116.97 120.16 1xmy h TYR 403 Ca -0.06 0.04 -0.14 0.00 3.14 0.00 0.00 58.73 61.71 1xmy h TYR 403 Cb 0.55 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 1xmy h TYR 403 CO -0.00 -0.31 -0.66 0.00 -1.64 0.00 0.00 178.16 175.55 1xmy h ARG 404 N 0.17 0.00 0.02 1.82 3.08 -1.37 -1.42 114.38 116.69 1xmy h ARG 404 Ca 0.79 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.84 1xmy h ARG 404 Cb 1.96 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.01 1xmy h ARG 404 CO -0.68 0.66 -0.01 1.96 -1.07 0.00 0.00 179.97 180.83 1xmy h GLN 405 N 0.00 -0.03 -0.85 0.04 4.20 -0.59 -1.95 115.11 115.93 1xmy h GLN 405 Ca -0.01 0.00 0.13 0.00 0.06 0.00 0.00 58.65 58.83 1xmy h GLN 405 Cb 1.21 0.01 -0.09 0.00 0.30 0.00 0.00 27.48 28.92 1xmy h GLN 405 CO 0.09 0.37 0.47 -1.49 -0.67 0.00 0.00 178.83 177.60 1xmy h TRP 406 N -0.44 0.83 -0.32 2.96 -0.00 -1.28 -0.46 115.95 117.25 1xmy h TRP 406 Ca -0.00 0.03 0.01 0.00 -0.00 0.00 0.00 58.89 58.92 1xmy h TRP 406 Cb 0.41 -0.24 -0.02 0.00 -0.00 0.00 0.00 29.16 29.31 1xmy h TRP 406 CO 0.06 0.26 0.21 1.15 -0.00 0.00 0.00 178.44 180.12 1xmy h THR 407 N 0.71 1.07 -0.69 1.49 2.02 -1.12 -1.68 112.91 114.72 1xmy h THR 407 Ca 0.44 -0.15 0.06 0.00 0.77 0.00 0.00 66.41 67.54 1xmy h THR 407 Cb 0.54 0.61 -0.06 0.00 -1.74 0.00 0.00 68.15 67.51 1xmy h THR 407 CO -0.31 0.08 0.39 0.44 0.37 0.00 0.00 175.52 176.48 1xmy h ASP 408 N 0.42 0.57 -0.01 4.18 3.32 -0.59 -1.11 116.42 123.20 1xmy h ASP 408 Ca 0.12 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 1xmy h ASP 408 Cb -0.04 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 1xmy h ASP 408 CO -0.03 0.36 0.00 0.03 -1.72 0.00 0.00 179.24 177.88 1xmy h ARG 409 N 0.70 0.01 -0.53 3.56 3.08 -0.59 -1.29 114.38 119.33 1xmy h ARG 409 Ca 0.31 -0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.28 1xmy h ARG 409 Cb 0.21 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1xmy h ARG 409 CO -0.19 0.22 0.01 0.97 -1.07 0.00 0.00 179.97 179.90 1xmy h ILE 410 N -0.20 1.26 -0.80 2.04 6.09 -1.12 -0.35 117.51 124.43 1xmy h ILE 410 Ca 0.00 -1.09 -0.04 0.00 -1.37 0.00 0.00 64.86 62.37 1xmy h ILE 410 Cb 0.21 0.92 -0.04 0.00 0.47 0.00 0.00 36.82 38.39 1xmy h ILE 410 CO -0.00 0.39 0.36 0.24 -3.07 0.00 0.00 178.15 176.07 1xmy h MET 411 N 0.80 1.16 -0.61 2.19 2.86 -1.14 0.24 114.93 120.44 1xmy h MET 411 Ca 0.15 -0.18 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1xmy h MET 411 Cb 0.52 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.95 1xmy h MET 411 CO 0.03 0.91 0.22 1.49 1.06 0.00 0.00 176.91 180.62 1xmy h GLU 412 N 1.15 0.93 0.64 1.72 4.81 -0.81 0.70 114.58 123.72 1xmy h GLU 412 Ca 0.27 -0.18 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1xmy h GLU 412 Cb 0.15 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 29.39 1xmy h GLU 412 CO -0.03 0.81 -0.31 1.49 -0.73 0.00 0.00 179.01 180.24 1xmy h GLU 413 N 0.86 -0.83 -0.72 1.92 4.81 0.05 -2.60 114.58 118.07 1xmy h GLU 413 Ca 0.20 0.06 0.19 0.00 -0.13 0.00 0.00 59.36 59.68 1xmy h GLU 413 Cb 0.24 0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 1xmy h GLU 413 CO -0.01 -0.51 0.50 0.74 -0.73 0.00 0.00 179.01 179.00 1xmy h PHE 414 N -1.03 0.13 0.00 0.92 -1.00 -0.53 -1.27 116.94 114.16 1xmy h PHE 414 Ca -0.09 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.62 1xmy h PHE 414 Cb 0.70 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 40.21 1xmy h PHE 414 CO -0.01 0.04 -0.34 0.74 -1.61 0.00 0.00 178.31 177.14 1xmy h PHE 415 N 0.10 0.00 -0.12 -0.55 0.04 -0.73 -2.81 116.94 112.87 1xmy h PHE 415 Ca 0.35 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.11 1xmy h PHE 415 Cb 1.22 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.37 1xmy h PHE 415 CO -0.00 0.34 0.04 1.96 -0.60 0.00 0.00 178.31 180.05 1xmy h GLN 416 N 0.00 0.19 -0.55 1.51 1.08 -0.85 -2.46 115.11 114.03 1xmy h GLN 416 Ca -0.00 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 57.12 1xmy h GLN 416 Cb 1.15 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.53 1xmy h GLN 416 CO 0.04 0.33 0.17 0.37 -0.95 0.00 0.00 178.83 178.79 1xmy h GLN 417 N 0.02 0.81 0.26 1.46 4.15 -1.48 -2.26 115.11 118.07 1xmy h GLN 417 Ca 0.04 -0.14 -0.01 0.00 0.77 0.00 0.00 58.65 59.30 1xmy h GLN 417 Cb 0.22 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.77 1xmy h GLN 417 CO -0.00 0.70 -0.12 0.78 -1.93 0.00 0.00 178.83 178.26 1xmy h GLY 418 N 0.95 -0.36 0.72 2.39 0.00 -1.41 -1.49 103.07 103.87 1xmy h GLY 418 Ca 0.18 0.13 0.11 0.00 0.00 0.00 0.00 47.33 47.76 1xmy h GLY 418 CO -0.01 -0.13 0.55 -0.55 0.00 0.00 0.00 176.54 176.40 1xmy h ASP 419 N -0.52 0.71 -0.17 0.19 3.32 -1.37 -1.00 116.42 117.58 1xmy h ASP 419 Ca -0.04 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 56.94 1xmy h ASP 419 Cb 0.39 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1xmy h ASP 419 CO 0.06 0.40 -0.22 0.11 -1.72 0.00 0.00 179.24 177.87 1xmy h LYS 420 N 0.77 0.61 -0.29 3.56 1.57 -1.16 0.13 116.57 121.76 1xmy h LYS 420 Ca 0.40 -0.23 -0.12 0.00 -1.87 0.00 0.00 60.65 58.83 1xmy h LYS 420 Cb 0.50 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1xmy h LYS 420 CO -0.17 0.79 -0.33 0.93 -0.57 0.00 0.00 179.45 180.10 1xmy h GLU 421 N 0.54 0.63 -0.10 3.15 5.08 -0.44 -1.75 114.58 121.70 1xmy h GLU 421 Ca 0.08 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.11 1xmy h GLU 421 Cb 0.67 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 1xmy h GLU 421 CO 0.05 0.88 -0.07 -0.09 -1.00 0.00 0.00 179.01 178.78 1xmy h ARG 422 N 0.54 0.22 -0.94 2.33 2.43 -0.73 -0.18 114.38 118.04 1xmy h ARG 422 Ca 0.06 -0.10 0.19 0.00 -0.81 0.00 0.00 59.98 59.32 1xmy h ARG 422 Cb 0.83 -0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.30 1xmy h ARG 422 CO 0.07 0.61 0.61 0.93 -1.51 0.00 0.00 179.97 180.67 1xmy h GLU 423 N -0.17 0.55 -0.31 0.20 5.08 -0.43 -2.19 114.58 117.30 1xmy h GLU 423 Ca 0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1xmy h GLU 423 Cb 0.55 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1xmy h GLU 423 CO 0.02 0.36 0.00 0.54 -1.00 0.00 0.00 179.01 178.93 1xmy n ARG 424 N -4.60 2.01 -3.30 2.33 1.74 -0.69 -4.96 116.66 109.19 1xmy n ARG 424 Ca 0.21 -1.54 -0.20 0.00 -0.77 0.00 0.00 57.85 55.55 1xmy n ARG 424 Cb 0.64 -1.41 0.06 0.00 -1.02 0.00 0.00 32.46 30.73 1xmy n ARG 424 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xmy n GLY 425 N 1.24 -0.32 3.83 -0.13 0.00 -0.82 -5.02 105.19 103.98 1xmy n GLY 425 Ca 0.17 0.08 -0.25 0.00 0.00 0.00 0.00 46.02 46.02 1xmy n GLY 425 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xmy s MET 426 N -5.97 3.01 0.33 1.61 1.00 -0.11 -5.05 119.30 114.12 1xmy s MET 426 Ca 0.44 -0.86 -0.29 0.00 0.00 0.00 0.00 55.69 54.98 1xmy s MET 426 Cb -0.19 -2.69 -0.10 0.00 0.00 0.00 0.00 34.83 31.85 1xmy s MET 426 CO 0.54 0.47 1.35 -1.21 0.00 0.00 0.00 175.02 176.17 1xmy s GLU 427 N -3.32 4.31 0.10 2.03 2.02 -1.26 -4.53 118.70 118.04 1xmy s GLU 427 Ca 0.32 2.28 -0.22 0.00 0.02 0.00 0.00 54.97 57.37 1xmy s GLU 427 Cb -0.10 -3.06 -0.07 0.00 0.10 0.00 0.00 34.13 31.00 1xmy s GLU 427 CO 0.25 -0.27 0.65 0.42 0.02 0.00 0.00 175.26 176.33 1xmy s ILE 428 N -0.98 4.62 -0.48 -1.63 -1.09 -1.26 -4.95 121.20 115.42 1xmy s ILE 428 Ca 0.51 1.41 -0.28 0.00 -2.23 0.00 0.00 60.65 60.06 1xmy s ILE 428 Cb -0.41 -4.00 0.00 0.00 -1.58 0.00 0.00 42.46 36.48 1xmy s ILE 428 CO 0.53 0.53 1.55 -0.44 -1.23 0.00 0.00 174.94 175.87 1xmy s SER 429 N -1.00 6.02 0.47 3.58 0.01 -1.26 -4.86 113.70 116.66 1xmy s SER 429 Ca 0.32 0.63 0.10 0.00 1.31 0.00 0.00 55.95 58.31 1xmy s SER 429 Cb -0.21 -2.54 0.54 0.00 0.21 0.00 0.00 66.02 64.02 1xmy s SER 429 CO 0.22 -1.73 1.20 -0.65 0.41 0.00 0.00 173.24 172.69 1xmy h PRO 430 N 11.84 0.00 -1.64 12.44 0.11 -2.02 -3.21 132.00 149.51 1xmy h PRO 430 Ca -0.28 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.54 1xmy h PRO 430 Cb 1.12 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.11 1xmy h PRO 430 CO 1.13 0.00 0.34 -1.33 -0.21 0.00 0.00 178.00 177.93 1xmy n MET 431 N -2.23 1.75 -2.81 1.05 2.81 -1.26 -4.46 117.12 111.97 1xmy n MET 431 Ca -0.01 -1.40 -0.02 0.00 -1.81 0.00 0.00 57.70 54.46 1xmy n MET 431 Cb 0.60 -1.59 -0.01 0.00 -0.71 0.00 0.00 33.22 31.51 1xmy n MET 431 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1xmy n ASP 433 N 0.61 -5.67 0.09 7.83 -0.08 -1.22 -4.89 116.55 113.24 1xmy n ASP 433 Ca 0.28 1.19 0.20 0.00 -1.51 0.00 0.00 54.79 54.94 1xmy n ASP 433 Cb 0.57 -4.28 0.65 0.00 2.34 0.00 0.00 41.12 40.40 1xmy n ASP 433 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 1xmy h LYS 434 N 3.65 0.00 0.00 -0.67 2.10 -1.91 -1.29 116.57 118.45 1xmy h LYS 434 Ca -0.16 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.38 1xmy h LYS 434 Cb 0.53 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.84 1xmy h LYS 434 CO 0.05 0.00 -0.52 0.45 -2.00 0.00 0.00 179.45 177.42 1xmy h HIS 435 N 0.00 0.00 0.00 0.07 3.86 -1.99 -3.40 115.15 113.69 1xmy h HIS 435 Ca 0.20 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.41 1xmy h HIS 435 Cb 1.43 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.90 1xmy h HIS 435 CO 0.00 0.52 -0.96 0.25 0.86 0.00 0.00 177.93 178.61 1xmy n THR 436 N -3.49 0.00 -1.99 2.45 -2.24 -0.56 -5.06 114.28 103.39 1xmy n THR 436 Ca 0.00 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 1xmy n THR 436 Cb 0.63 -0.96 -0.03 0.00 -2.10 0.00 0.00 70.33 67.88 1xmy n THR 436 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xmy s ALA 437 N -1.96 3.62 -0.01 6.98 0.00 -0.74 -4.98 121.76 124.67 1xmy s ALA 437 Ca 0.00 0.97 -0.30 0.00 0.00 0.00 0.00 51.96 52.63 1xmy s ALA 437 Cb 0.00 -3.74 -0.04 0.00 0.00 0.00 0.00 23.12 19.34 1xmy s ALA 437 CO 0.00 -1.36 1.18 0.45 0.00 0.00 0.00 175.76 176.03 1xmy s SER 438 N 3.26 7.09 0.03 0.00 0.15 -1.26 -4.93 113.70 118.04 1xmy s SER 438 Ca 0.74 1.87 -0.21 0.00 0.70 0.00 0.00 55.95 59.05 1xmy s SER 438 Cb -0.34 -2.57 -0.15 0.00 -1.71 0.00 0.00 66.02 61.25 1xmy s SER 438 CO 0.30 -0.52 1.34 0.58 1.20 0.00 0.00 173.24 176.14 1xmy h VAL 439 N 4.81 1.35 0.51 4.45 2.07 -1.97 -2.85 116.25 124.62 1xmy h VAL 439 Ca -0.37 -1.28 -0.02 0.00 0.82 0.00 0.00 66.70 65.85 1xmy h VAL 439 Cb 1.19 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 32.84 1xmy h VAL 439 CO 0.84 0.37 -0.46 -0.33 0.02 0.00 0.00 177.57 178.01 1xmy h GLU 440 N -0.07 -0.92 -0.92 1.57 3.07 -1.92 -1.72 114.58 113.67 1xmy h GLU 440 Ca 0.02 0.06 0.22 0.00 -0.50 0.00 0.00 59.36 59.17 1xmy h GLU 440 Cb 0.65 0.21 -0.06 0.00 -0.84 0.00 0.00 28.75 28.71 1xmy h GLU 440 CO 0.03 -0.62 0.62 0.87 -1.40 0.00 0.00 179.01 178.51 1xmy h LYS 441 N -0.96 0.31 -0.39 2.33 1.57 -1.88 -0.58 116.57 116.98 1xmy h LYS 441 Ca -0.07 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.55 1xmy h LYS 441 Cb 0.82 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 1xmy h LYS 441 CO -0.03 0.20 -0.33 0.77 -0.57 0.00 0.00 179.45 179.50 1xmy h SER 442 N 0.32 0.92 -0.08 0.86 0.02 -1.16 -2.67 113.55 111.76 1xmy h SER 442 Ca 0.48 -0.39 -0.16 0.00 -0.84 0.00 0.00 61.79 60.88 1xmy h SER 442 Cb 1.33 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.61 1xmy h SER 442 CO -0.16 1.16 -0.48 1.56 -1.14 0.00 0.00 176.83 177.77 1xmy h GLN 443 N 0.73 0.65 0.11 3.45 1.08 -0.24 -1.56 115.11 119.33 1xmy h GLN 443 Ca 0.07 -0.37 -0.01 0.00 -1.45 0.00 0.00 58.65 56.90 1xmy h GLN 443 Cb 0.89 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.36 1xmy h GLN 443 CO 0.08 0.99 -0.05 0.28 -0.95 0.00 0.00 178.83 179.18 1xmy h VAL 444 N 0.51 0.97 -0.61 -0.54 2.07 -1.50 0.55 116.25 117.70 1xmy h VAL 444 Ca 0.03 -0.29 0.04 0.00 0.82 0.00 0.00 66.70 67.30 1xmy h VAL 444 Cb 1.03 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 1xmy h VAL 444 CO 0.10 0.07 0.40 1.23 0.02 0.00 0.00 177.57 179.39 1xmy h GLY 445 N -0.27 0.79 0.78 2.17 0.00 -1.46 -1.09 103.07 103.98 1xmy h GLY 445 Ca -0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 1xmy h GLY 445 CO 0.02 0.22 -0.03 -2.75 0.00 0.00 0.00 176.54 174.01 1xmy h PHE 446 N 0.68 0.34 -0.15 5.60 3.57 -0.69 -2.28 116.94 124.00 1xmy h PHE 446 Ca 0.25 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 1xmy h PHE 446 Cb 0.15 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 1xmy h PHE 446 CO -0.00 0.56 -0.02 0.82 -2.23 0.00 0.00 178.31 177.44 1xmy h ILE 447 N 0.02 1.27 -0.14 1.41 2.04 -0.56 -1.62 117.51 119.92 1xmy h ILE 447 Ca 0.04 -0.92 -0.05 0.00 1.00 0.00 0.00 64.86 64.92 1xmy h ILE 447 Cb 0.44 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 1xmy h ILE 447 CO 0.01 0.27 -0.16 0.44 0.00 0.00 0.00 178.15 178.72 1xmy h ASP 448 N 0.00 0.22 0.00 1.72 3.32 -1.26 0.12 116.42 120.54 1xmy h ASP 448 Ca 0.04 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1xmy h ASP 448 Cb 0.43 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1xmy h ASP 448 CO 0.01 0.40 -1.44 -1.22 -1.72 0.00 0.00 179.24 175.28 1xmy n TYR 449 N -4.25 0.00 0.09 4.55 4.02 -0.86 -4.66 117.16 116.05 1xmy n TYR 449 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 1xmy n TYR 449 Cb 0.29 -0.26 0.00 0.00 -0.02 0.00 0.00 39.34 39.35 1xmy n TYR 449 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1xmy n ILE 450 N -1.85 0.62 0.02 -0.72 2.08 -0.69 -4.84 119.36 113.98 1xmy n ILE 450 Ca -0.01 0.20 -0.17 0.00 0.56 0.00 0.00 62.75 63.34 1xmy n ILE 450 Cb 0.38 -1.09 -0.07 0.00 -0.75 0.00 0.00 39.64 38.12 1xmy n ILE 450 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1xmy h VAL 451 N 0.00 1.30 -0.02 1.39 2.07 -1.35 -3.12 116.25 116.52 1xmy h VAL 451 Ca 0.00 -2.14 -0.01 0.00 0.82 0.00 0.00 66.70 65.37 1xmy h VAL 451 Cb 0.05 2.18 -0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1xmy h VAL 451 CO 0.00 0.66 -0.02 -0.74 0.02 0.00 0.00 177.57 177.49 1xmy h HIS 452 N 0.43 0.06 -0.99 1.57 -0.00 -1.21 -1.82 115.15 113.19 1xmy h HIS 452 Ca -0.08 -0.02 0.21 0.00 -0.00 0.00 0.00 60.37 60.48 1xmy h HIS 452 Cb 1.51 -0.01 -0.10 0.00 -0.00 0.00 0.00 27.41 28.81 1xmy h HIS 452 CO 0.08 0.55 0.62 -1.35 -0.00 0.00 0.00 177.93 177.83 1xmy h PRO 453 N -0.44 0.59 -0.04 5.26 0.11 -1.75 0.42 132.00 136.16 1xmy h PRO 453 Ca 0.00 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.95 1xmy h PRO 453 Cb 0.54 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 31.52 1xmy h PRO 453 CO 0.01 0.39 -0.45 1.25 -0.21 0.00 0.00 178.00 178.99 1xmy h LEU 454 N 0.61 0.47 -0.41 2.35 5.85 -1.52 -2.83 115.31 119.83 1xmy h LEU 454 Ca 0.57 -0.71 -0.18 0.00 0.84 0.00 0.00 57.88 58.40 1xmy h LEU 454 Cb 1.10 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.98 1xmy h LEU 454 CO -0.34 1.11 -0.66 -0.50 -0.34 0.00 0.00 178.44 177.71 1xmy h TRP 455 N -0.13 0.71 -0.49 1.25 4.06 -0.91 -0.93 115.95 119.51 1xmy h TRP 455 Ca -0.05 -0.28 0.03 0.00 2.06 0.00 0.00 58.89 60.65 1xmy h TRP 455 Cb 1.14 -0.12 -0.03 0.00 -1.00 0.00 0.00 29.16 29.15 1xmy h TRP 455 CO 0.14 1.04 0.33 1.49 -3.56 0.00 0.00 178.44 177.88 1xmy h GLU 456 N 0.39 0.54 -0.02 0.49 4.81 -0.23 1.01 114.58 121.57 1xmy h GLU 456 Ca -0.02 -0.03 -0.17 0.00 -0.13 0.00 0.00 59.36 59.01 1xmy h GLU 456 Cb 1.23 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 30.50 1xmy h GLU 456 CO 0.12 0.35 -0.67 1.15 -0.73 0.00 0.00 179.01 179.23 1xmy h THR 457 N 0.55 1.39 -0.19 0.32 2.02 -1.37 -2.76 112.91 112.88 1xmy h THR 457 Ca 0.20 -2.08 -0.10 0.00 0.77 0.00 0.00 66.41 65.20 1xmy h THR 457 Cb 0.11 2.50 -0.01 0.00 -1.74 0.00 0.00 68.15 69.01 1xmy h THR 457 CO -0.05 0.61 -0.31 -0.25 0.37 0.00 0.00 175.52 175.89 1xmy h TRP 458 N 0.02 0.43 -0.08 3.16 2.91 -0.48 -2.14 115.95 119.78 1xmy h TRP 458 Ca -0.08 -0.10 -0.06 0.00 1.13 0.00 0.00 58.89 59.78 1xmy h TRP 458 Cb 1.36 -0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 29.90 1xmy h TRP 458 CO 0.13 0.65 -0.23 0.00 -1.03 0.00 0.00 178.44 177.97 1xmy h ALA 459 N 1.35 1.48 -0.12 2.65 0.00 0.10 -2.64 119.26 122.08 1xmy h ALA 459 Ca 0.04 -0.25 -0.21 0.00 0.00 0.00 0.00 54.91 54.49 1xmy h ALA 459 Cb 0.71 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1xmy h ALA 459 CO 0.05 0.38 -0.77 -0.44 0.00 0.00 0.00 179.25 178.47 1xmy h ASP 460 N 0.12 0.75 -0.52 0.00 5.19 -1.09 -1.40 116.42 119.47 1xmy h ASP 460 Ca 0.02 -0.50 -0.07 0.00 -0.62 0.00 0.00 57.03 55.86 1xmy h ASP 460 Cb 0.48 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 39.74 1xmy h ASP 460 CO 0.03 1.28 0.08 0.25 -3.12 0.00 0.00 179.24 177.76 1xmy h LEU 461 N 0.43 0.88 -2.77 1.55 5.85 -1.28 -3.23 115.31 116.74 1xmy h LEU 461 Ca -0.05 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1xmy h LEU 461 Cb 1.38 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1xmy h LEU 461 CO 0.15 0.90 0.00 1.33 -0.34 0.00 0.00 178.44 180.47 1xmy n VAL 462 N -4.23 0.93 -1.53 1.05 0.24 -1.01 -5.00 118.33 108.78 1xmy n VAL 462 Ca 0.04 -0.97 -0.42 0.00 -2.04 0.00 0.00 64.34 60.95 1xmy n VAL 462 Cb 0.28 0.55 0.00 0.00 -1.47 0.00 0.00 33.84 33.20 1xmy n VAL 462 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xmy n GLN 463 N 0.74 0.97 -0.87 7.34 10.64 -0.53 -2.52 117.38 133.15 1xmy n GLN 463 Ca 0.14 0.35 -0.04 0.00 -1.83 0.00 0.00 57.00 55.62 1xmy n GLN 463 Cb 0.46 -1.74 0.28 0.00 -0.86 0.00 0.00 30.24 28.37 1xmy n GLN 463 CO 0.00 0.00 0.00 -0.35 -1.83 0.00 0.00 177.06 174.88 1xmy n PRO 464 N 0.46 3.52 -0.17 2.61 -0.04 -1.26 -4.96 135.00 135.15 1xmy n PRO 464 Ca 0.11 -2.64 -0.04 0.00 -0.04 0.00 0.00 63.50 60.89 1xmy n PRO 464 Cb 0.37 -2.10 0.15 0.00 -0.04 0.00 0.00 33.50 31.88 1xmy n PRO 464 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1xmy h ASP 465 N 2.49 0.86 -0.30 3.54 3.32 -1.80 -2.57 116.42 121.96 1xmy h ASP 465 Ca 0.20 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1xmy h ASP 465 Cb 2.07 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 41.39 1xmy h ASP 465 CO 0.61 0.83 0.00 0.00 -1.72 0.00 0.00 179.24 178.96 1xmy n ALA 466 N -2.46 3.12 0.23 3.45 0.00 -1.26 -4.43 120.51 119.16 1xmy n ALA 466 Ca 0.05 -0.94 -0.15 0.00 0.00 0.00 0.00 53.44 52.40 1xmy n ALA 466 Cb 0.23 -1.05 -0.08 0.00 0.00 0.00 0.00 19.45 18.55 1xmy n ALA 466 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1xmy h GLN 467 N 2.05 -0.57 -0.79 0.00 5.75 -1.82 -2.25 115.11 117.47 1xmy h GLN 467 Ca 0.00 0.04 0.18 0.00 -0.15 0.00 0.00 58.65 58.72 1xmy h GLN 467 Cb 1.17 0.13 -0.12 0.00 1.07 0.00 0.00 27.48 29.73 1xmy h GLN 467 CO 0.22 -0.38 0.24 -0.44 -2.65 0.00 0.00 178.83 175.82 1xmy h ASP 468 N -0.59 0.09 -0.57 -0.69 3.45 -1.85 -0.12 116.42 116.15 1xmy h ASP 468 Ca -0.04 0.15 -0.02 0.00 0.43 0.00 0.00 57.03 57.56 1xmy h ASP 468 Cb 0.48 0.19 -0.03 0.00 -0.56 0.00 0.00 39.33 39.41 1xmy h ASP 468 CO 0.04 -0.03 0.29 0.40 -1.57 0.00 0.00 179.24 178.37 1xmy h ILE 469 N 0.30 1.20 -0.82 0.35 2.04 -1.83 -0.96 117.51 117.79 1xmy h ILE 469 Ca 0.46 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 1xmy h ILE 469 Cb 0.82 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 1xmy h ILE 469 CO -0.53 0.22 0.44 0.25 0.00 0.00 0.00 178.15 178.53 1xmy h LEU 470 N 0.77 1.02 -0.27 1.44 5.85 -0.47 -1.77 115.31 121.89 1xmy h LEU 470 Ca 0.20 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 1xmy h LEU 470 Cb 0.08 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1xmy h LEU 470 CO -0.03 0.83 -0.01 0.44 -0.34 0.00 0.00 178.44 179.33 1xmy h ASP 471 N 1.15 0.49 -0.86 1.25 3.32 -0.66 -2.75 116.42 118.36 1xmy h ASP 471 Ca 0.29 -0.32 0.05 0.00 0.02 0.00 0.00 57.03 57.07 1xmy h ASP 471 Cb 0.04 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 39.40 1xmy h ASP 471 CO -0.05 0.69 0.54 0.74 -1.72 0.00 0.00 179.24 179.45 1xmy h THR 472 N 0.27 1.08 -0.67 0.35 2.02 -0.90 -2.47 112.91 112.60 1xmy h THR 472 Ca 0.08 -0.35 -0.04 0.00 0.77 0.00 0.00 66.41 66.87 1xmy h THR 472 Cb 0.45 -0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.81 1xmy h THR 472 CO 0.02 0.19 0.27 0.25 0.37 0.00 0.00 175.52 176.62 1xmy h LEU 473 N 1.02 0.89 -0.08 2.58 5.85 -1.26 -0.04 115.31 124.27 1xmy h LEU 473 Ca 0.36 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.93 1xmy h LEU 473 Cb 0.10 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.90 1xmy h LEU 473 CO -0.15 0.79 -0.06 -0.08 -0.34 0.00 0.00 178.44 178.60 1xmy h GLU 474 N 0.96 0.18 -0.65 1.25 4.81 -1.17 -0.20 114.58 119.76 1xmy h GLU 474 Ca 0.23 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 1xmy h GLU 474 Cb 0.17 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 1xmy h GLU 474 CO -0.02 0.59 0.36 -0.44 -0.73 0.00 0.00 179.01 178.77 1xmy h ASP 475 N -0.23 0.81 -0.53 1.04 3.32 -1.28 0.18 116.42 119.73 1xmy h ASP 475 Ca 0.01 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 1xmy h ASP 475 Cb 0.55 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 1xmy h ASP 475 CO 0.02 0.67 0.30 0.78 -1.72 0.00 0.00 179.24 179.29 1xmy h ASN 476 N 0.89 0.65 -0.37 6.45 2.35 -1.02 0.75 115.58 125.29 1xmy h ASN 476 Ca 0.23 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1xmy h ASN 476 Cb 0.03 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 1xmy h ASN 476 CO -0.04 0.54 0.24 -0.09 -1.65 0.00 0.00 177.43 176.44 1xmy h ARG 477 N 0.71 0.49 -0.60 0.81 1.12 -0.61 -1.77 114.38 114.54 1xmy h ARG 477 Ca 0.19 -0.03 -0.02 0.00 -1.11 0.00 0.00 59.98 59.00 1xmy h ARG 477 Cb 0.02 -0.11 -0.03 0.00 -0.01 0.00 0.00 29.97 29.85 1xmy h ARG 477 CO -0.03 0.34 0.27 -0.91 -3.11 0.00 0.00 179.97 176.53 1xmy h ASN 478 N 0.50 0.77 -0.25 -3.80 4.21 -0.19 -2.49 115.58 114.32 1xmy h ASN 478 Ca 0.14 -0.08 -0.01 0.00 1.21 0.00 0.00 56.30 57.55 1xmy h ASN 478 Cb -0.04 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 36.95 1xmy h ASN 478 CO -0.03 0.66 0.11 -0.25 -1.29 0.00 0.00 177.43 176.63 1xmy h TRP 479 N 0.85 0.38 -0.66 1.19 7.01 -0.38 -0.84 115.95 123.49 1xmy h TRP 479 Ca 0.21 -0.03 -0.08 0.00 2.11 0.00 0.00 58.89 61.10 1xmy h TRP 479 Cb 0.11 -0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.03 1xmy h TRP 479 CO 0.01 0.38 0.10 1.88 -2.79 0.00 0.00 178.44 178.02 1xmy h TYR 480 N 0.26 1.16 0.00 2.65 0.05 -1.15 -1.19 116.97 118.75 1xmy h TYR 480 Ca 0.08 -0.16 -0.04 0.00 0.05 0.00 0.00 58.73 58.67 1xmy h TYR 480 Cb 0.16 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 37.58 1xmy h TYR 480 CO -0.01 0.98 -0.18 0.37 -1.05 0.00 0.00 178.16 178.27 1xmy h GLN 481 N 1.02 0.00 0.00 4.88 5.75 -1.29 -0.66 115.11 124.81 1xmy h GLN 481 Ca 0.20 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.65 1xmy h GLN 481 Cb 0.45 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.99 1xmy h GLN 481 CO 0.01 0.18 -0.25 0.66 -2.65 0.00 0.00 178.83 176.78 1xmy h SER 482 N 0.00 0.00 0.04 -0.69 4.64 0.05 -3.14 113.55 114.44 1xmy h SER 482 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xmy h SER 482 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1xmy h SER 482 CO 0.02 0.25 0.00 0.23 -0.87 0.00 0.00 176.83 176.46 1xmy n MET 483 N -3.34 0.70 -4.35 4.77 2.81 -0.26 -4.77 117.12 112.67 1xmy n MET 483 Ca 0.01 0.01 -0.34 0.00 -1.81 0.00 0.00 57.70 55.56 1xmy n MET 483 Cb 0.48 -1.50 -0.11 0.00 -0.71 0.00 0.00 33.22 31.38 1xmy n MET 483 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1xmy s ILE 484 N -2.05 4.18 -2.00 2.02 1.01 -1.19 -5.02 121.20 118.16 1xmy s ILE 484 Ca 0.34 -0.27 0.19 0.00 0.00 0.00 0.00 60.65 60.91 1xmy s ILE 484 Cb 0.16 -2.80 0.55 0.00 0.01 0.00 0.00 42.46 40.38 1xmy s ILE 484 CO 0.28 0.54 1.54 -2.65 0.00 0.00 0.00 174.94 174.65