#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y2h h ASP 164 N 0.00 -0.93 -0.54 -1.84 -0.00 -2.01 -2.79 116.42 108.31 1y2h h ASP 164 Ca 0.00 0.06 0.05 0.00 -0.00 0.00 0.00 57.03 57.14 1y2h h ASP 164 Cb 0.00 0.29 -0.03 0.00 -0.00 0.00 0.00 39.33 39.58 1y2h h ASP 164 CO 0.00 -0.55 0.36 0.45 -0.00 0.00 0.00 179.24 179.50 1y2h h HIS 165 N -0.85 0.54 -0.48 4.15 3.86 -2.00 -2.42 115.15 117.95 1y2h h HIS 165 Ca -0.06 0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.11 1y2h h HIS 165 Cb 0.71 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.98 1y2h h HIS 165 CO -0.13 0.30 0.09 1.25 0.86 0.00 0.00 177.93 180.30 1y2h h LEU 166 N 0.54 0.75 -1.23 2.43 5.85 -1.82 -1.85 115.31 119.99 1y2h h LEU 166 Ca 0.23 -0.25 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 1y2h h LEU 166 Cb 0.22 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1y2h h LEU 166 CO -0.06 0.80 -0.17 0.00 -0.34 0.00 0.00 178.44 178.67 1y2h h ALA 167 N 0.97 1.36 0.00 1.25 0.00 -1.17 -0.93 119.26 120.74 1y2h h ALA 167 Ca 0.15 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 1y2h h ALA 167 Cb 0.36 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1y2h h ALA 167 CO 0.01 0.44 -0.76 -0.22 0.00 0.00 0.00 179.25 178.72 1y2h h LYS 168 N 0.30 0.00 -0.02 0.00 3.64 -1.31 -2.94 116.57 116.24 1y2h h LYS 168 Ca 0.06 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.24 1y2h h LYS 168 Cb 0.48 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1y2h h LYS 168 CO 0.03 0.76 -0.85 1.49 -2.27 0.00 0.00 179.45 178.61 1y2h h GLU 169 N 0.00 0.28 -0.00 1.90 4.57 -1.00 -3.21 114.58 117.12 1y2h h GLU 169 Ca -0.01 -0.28 0.00 0.00 -1.18 0.00 0.00 59.36 57.89 1y2h h GLU 169 Cb 1.40 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 30.06 1y2h h GLU 169 CO 0.10 0.98 -0.00 1.28 -1.18 0.00 0.00 179.01 180.18 1y2h n LEU 170 N -3.73 0.01 0.22 1.64 4.77 -0.38 -3.31 117.00 116.21 1y2h n LEU 170 Ca -0.04 0.03 0.08 0.00 -0.03 0.00 0.00 56.01 56.05 1y2h n LEU 170 Cb 0.78 -0.03 0.47 0.00 -2.33 0.00 0.00 43.42 42.31 1y2h n LEU 170 CO 0.48 0.00 0.79 -0.33 -1.33 0.00 0.00 177.39 177.01 1y2h h GLU 171 N 0.01 0.00 -1.09 3.23 5.08 -1.52 -2.83 114.58 117.47 1y2h h GLU 171 Ca 0.00 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.89 1y2h h GLU 171 Cb 0.03 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 29.04 1y2h h GLU 171 CO 0.00 0.27 0.60 -0.25 -1.00 0.00 0.00 179.01 178.63 1y2h n ASP 172 N -3.61 5.17 -0.04 1.42 8.00 -1.21 -4.62 116.55 121.66 1y2h n ASP 172 Ca -0.01 -3.38 -0.10 0.00 0.71 0.00 0.00 54.79 52.01 1y2h n ASP 172 Cb 0.40 -0.87 -0.04 0.00 -0.02 0.00 0.00 41.12 40.59 1y2h n ASP 172 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1y2h h LEU 173 N 1.52 0.22 -2.14 0.64 5.85 -1.75 -2.70 115.31 116.95 1y2h h LEU 173 Ca 0.50 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 59.09 1y2h h LEU 173 Cb 1.79 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.72 1y2h h LEU 173 CO 1.05 0.22 0.09 0.59 -0.34 0.00 0.00 178.44 180.05 1y2h n ASN 174 N -4.93 2.79 -4.15 1.25 3.02 -1.26 -4.81 115.26 107.17 1y2h n ASN 174 Ca -0.04 -2.37 -0.19 0.00 -0.03 0.00 0.00 54.58 51.95 1y2h n ASN 174 Cb 0.06 -0.58 -0.13 0.00 -0.61 0.00 0.00 39.78 38.53 1y2h n ASN 174 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1y2h s LYS 175 N -1.31 0.84 0.41 3.52 1.02 -1.02 -4.90 119.74 118.29 1y2h s LYS 175 Ca 0.17 -0.84 0.10 0.00 0.02 0.00 0.00 55.97 55.42 1y2h s LYS 175 Cb 0.14 -0.83 0.85 0.00 -0.52 0.00 0.00 37.83 37.47 1y2h s LYS 175 CO 0.04 0.19 1.97 2.35 -0.92 0.00 0.00 175.35 178.98 1y2h h TRP 176 N 4.62 0.27 0.00 3.18 2.91 -1.90 -3.06 115.95 121.98 1y2h h TRP 176 Ca -0.39 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.61 1y2h h TRP 176 Cb 1.19 -0.08 0.00 0.00 -0.51 0.00 0.00 29.16 29.75 1y2h h TRP 176 CO 0.58 0.32 0.00 0.41 -1.03 0.00 0.00 178.44 178.72 1y2h n GLY 177 N -1.07 -0.89 3.64 2.65 0.00 -1.26 -4.89 105.19 103.37 1y2h n GLY 177 Ca -0.00 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 1y2h n GLY 177 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1y2h n LEU 178 N -0.70 3.35 -4.15 0.99 0.00 -1.16 -4.96 117.00 110.37 1y2h n LEU 178 Ca 0.09 1.02 -0.39 0.00 0.00 0.00 0.00 56.01 56.73 1y2h n LEU 178 Cb 0.04 -1.41 -0.08 0.00 0.00 0.00 0.00 43.42 41.96 1y2h n LEU 178 CO 0.07 -1.25 0.08 0.21 0.00 0.00 0.00 177.39 176.50 1y2h s ASN 179 N -0.76 5.53 0.53 1.96 3.84 -1.26 -4.92 114.94 119.85 1y2h s ASN 179 Ca 0.65 -2.68 0.31 0.00 0.21 0.00 0.00 52.86 51.35 1y2h s ASN 179 Cb -0.51 -1.92 1.39 0.00 -0.55 0.00 0.00 41.25 39.65 1y2h s ASN 179 CO 0.55 -0.45 2.01 -0.29 -2.79 0.00 0.00 177.10 176.14 1y2h h ILE 180 N 5.36 0.31 -0.30 -5.21 6.09 -1.97 -2.08 117.51 119.72 1y2h h ILE 180 Ca -0.02 -0.63 -0.11 0.00 -1.37 0.00 0.00 64.86 62.73 1y2h h ILE 180 Cb 0.98 1.48 -0.01 0.00 0.47 0.00 0.00 36.82 39.74 1y2h h ILE 180 CO 0.73 0.09 -0.28 -0.26 -3.07 0.00 0.00 178.15 175.37 1y2h h PHE 181 N 0.00 0.70 -0.06 2.19 0.04 -1.95 -1.80 116.94 116.06 1y2h h PHE 181 Ca -0.00 -0.17 -0.17 0.00 2.80 0.00 0.00 57.97 60.44 1y2h h PHE 181 Cb 0.47 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.45 1y2h h PHE 181 CO 0.00 0.83 -0.70 -0.91 -0.60 0.00 0.00 178.31 176.93 1y2h h ASN 182 N 0.53 0.34 0.58 2.17 4.21 -1.81 -2.94 115.58 118.65 1y2h h ASN 182 Ca 0.07 -0.22 -0.15 0.00 1.21 0.00 0.00 56.30 57.21 1y2h h ASN 182 Cb 0.75 -0.10 -0.02 0.00 -1.12 0.00 0.00 38.32 37.83 1y2h h ASN 182 CO 0.06 0.93 -0.67 -0.37 -1.29 0.00 0.00 177.43 176.09 1y2h h VAL 183 N 0.20 1.45 -0.50 2.81 -1.51 -1.24 -2.56 116.25 114.89 1y2h h VAL 183 Ca -0.02 -2.23 -0.04 0.00 -1.23 0.00 0.00 66.70 63.17 1y2h h VAL 183 Cb 1.25 2.19 -0.02 0.00 -2.13 0.00 0.00 31.29 32.58 1y2h h VAL 183 CO 0.11 0.64 0.13 0.00 -1.23 0.00 0.00 177.57 177.23 1y2h h ALA 184 N 1.26 1.29 -0.32 5.19 0.00 -1.31 -2.17 119.26 123.21 1y2h h ALA 184 Ca -0.01 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 1y2h h ALA 184 Cb 1.19 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1y2h h ALA 184 CO 0.09 0.50 -0.19 0.78 0.00 0.00 0.00 179.25 180.43 1y2h h GLY 185 N 0.92 0.75 -1.10 0.00 0.00 -1.30 -1.14 103.07 101.20 1y2h h GLY 185 Ca 0.17 -0.70 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1y2h h GLY 185 CO -0.00 0.63 0.00 -1.72 0.00 0.00 0.00 176.54 175.45 1y2h n TYR 186 N -4.33 0.33 -0.48 5.60 4.01 -0.99 -3.90 117.16 117.39 1y2h n TYR 186 Ca -0.03 -0.16 0.05 0.00 -0.16 0.00 0.00 57.90 57.60 1y2h n TYR 186 Cb 0.41 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.53 1y2h n TYR 186 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1y2h n SER 187 N 0.50 2.40 -3.47 7.72 3.41 -0.83 -4.50 113.62 118.86 1y2h n SER 187 Ca 0.15 -2.46 -0.18 0.00 -0.26 0.00 0.00 58.87 56.12 1y2h n SER 187 Cb 0.35 -0.22 0.08 0.00 -0.26 0.00 0.00 64.21 64.15 1y2h n SER 187 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1y2h n HIS 188 N -0.70 -2.16 -4.01 7.33 8.25 -1.25 -3.31 115.22 119.37 1y2h n HIS 188 Ca 0.09 0.90 -0.30 0.00 -0.26 0.00 0.00 57.72 58.15 1y2h n HIS 188 Cb 0.46 -4.83 -0.00 0.00 1.12 0.00 0.00 29.99 26.74 1y2h n HIS 188 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1y2h n ASN 189 N -3.12 -2.87 -2.67 0.41 5.15 -0.43 -4.93 115.26 106.80 1y2h n ASN 189 Ca -0.27 -0.92 -0.26 0.00 -0.60 0.00 0.00 54.58 52.54 1y2h n ASN 189 Cb 0.67 -3.31 -0.01 0.00 -0.53 0.00 0.00 39.78 36.59 1y2h n ASN 189 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1y2h n ARG 190 N -4.48 3.19 0.10 1.20 5.12 -1.21 -4.92 116.66 115.66 1y2h n ARG 190 Ca -0.06 -4.54 0.05 0.00 -1.93 0.00 0.00 57.85 51.37 1y2h n ARG 190 Cb 0.57 -2.18 0.49 0.00 -1.16 0.00 0.00 32.46 30.17 1y2h n ARG 190 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1y2h h PRO 191 N 2.75 0.33 -0.04 5.56 0.13 -1.85 -2.78 132.00 136.10 1y2h h PRO 191 Ca 0.22 -0.03 -0.08 0.00 -0.87 0.00 0.00 66.00 65.24 1y2h h PRO 191 Cb 0.79 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1y2h h PRO 191 CO 0.81 0.25 -0.29 1.25 -0.23 0.00 0.00 178.00 179.79 1y2h h LEU 192 N 0.34 0.33 0.00 1.56 5.85 -1.92 -2.43 115.31 119.05 1y2h h LEU 192 Ca 0.09 -0.69 0.00 0.00 0.84 0.00 0.00 57.88 58.12 1y2h h LEU 192 Cb 0.02 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.95 1y2h h LEU 192 CO -0.01 0.96 0.00 0.41 -0.34 0.00 0.00 178.44 179.46 1y2h n THR 193 N -4.46 0.00 0.00 1.05 -1.04 -1.05 -1.98 114.28 106.80 1y2h n THR 193 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1y2h n THR 193 Cb 0.50 -0.54 0.00 0.00 -1.82 0.00 0.00 70.33 68.47 1y2h n THR 193 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1y2h n ILE 195 N -0.53 0.00 -0.02 12.58 0.13 -0.91 -1.11 119.36 129.50 1y2h n ILE 195 Ca 0.00 0.00 -0.17 0.00 -1.10 0.00 0.00 62.75 61.48 1y2h n ILE 195 Cb 0.00 0.00 -0.09 0.00 -0.84 0.00 0.00 39.64 38.71 1y2h n ILE 195 CO 0.00 0.00 0.00 0.24 2.80 0.00 0.00 176.55 179.59 1y2h h MET 196 N 0.00 0.57 -0.74 9.51 2.86 -1.63 -2.00 114.93 123.50 1y2h h MET 196 Ca 0.00 -0.48 0.01 0.00 -2.06 0.00 0.00 59.70 57.17 1y2h h MET 196 Cb 0.00 0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 1y2h h MET 196 CO 0.00 1.10 0.49 -0.92 1.06 0.00 0.00 176.91 178.64 1y2h h TYR 197 N 0.19 0.94 0.49 -0.22 3.20 -1.36 -1.11 116.97 119.09 1y2h h TYR 197 Ca -0.04 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 1y2h h TYR 197 Cb 1.23 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 39.18 1y2h h TYR 197 CO 0.11 0.60 -0.23 0.00 -1.64 0.00 0.00 178.16 177.00 1y2h h ALA 198 N 1.27 -0.66 -0.90 1.82 0.00 -1.81 -2.45 119.26 116.52 1y2h h ALA 198 Ca 0.27 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.11 1y2h h ALA 198 Cb -0.10 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 1y2h h ALA 198 CO -0.06 -0.86 0.56 0.82 0.00 0.00 0.00 179.25 179.71 1y2h h ILE 199 N -0.68 1.00 -0.21 0.00 2.04 -1.23 -1.78 117.51 116.65 1y2h h ILE 199 Ca -0.07 -0.33 -0.09 0.00 1.00 0.00 0.00 64.86 65.37 1y2h h ILE 199 Cb 0.51 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1y2h h ILE 199 CO 0.11 0.18 -0.26 -0.26 0.00 0.00 0.00 178.15 177.91 1y2h h PHE 200 N 0.97 0.46 0.12 1.37 -1.00 -1.05 -2.57 116.94 115.23 1y2h h PHE 200 Ca 0.41 -0.10 -0.27 0.00 2.81 0.00 0.00 57.97 60.83 1y2h h PHE 200 Cb 0.27 -0.11 0.03 0.00 3.61 0.00 0.00 35.95 39.75 1y2h h PHE 200 CO -0.03 0.64 -1.14 1.96 -1.61 0.00 0.00 178.31 178.13 1y2h h GLN 201 N 0.36 0.56 -0.22 1.51 4.20 -1.10 -0.62 115.11 119.80 1y2h h GLN 201 Ca 0.05 -0.76 0.06 0.00 0.06 0.00 0.00 58.65 58.07 1y2h h GLN 201 Cb 0.66 0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.68 1y2h h GLN 201 CO 0.05 1.34 0.17 1.49 -0.67 0.00 0.00 178.83 181.21 1y2h h GLU 202 N 0.15 0.00 -0.02 1.46 4.57 -1.24 -2.10 114.58 117.40 1y2h h GLU 202 Ca -0.18 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 1y2h h GLU 202 Cb 1.83 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.42 1y2h h GLU 202 CO 0.22 0.00 -0.30 0.54 -1.18 0.00 0.00 179.01 178.29 1y2h n ARG 203 N -4.37 1.56 -1.45 1.92 1.74 -0.98 -4.98 116.66 110.11 1y2h n ARG 203 Ca 0.02 -1.17 -0.14 0.00 -0.77 0.00 0.00 57.85 55.80 1y2h n ARG 203 Cb 0.31 -1.40 -0.05 0.00 -1.02 0.00 0.00 32.46 30.30 1y2h n ARG 203 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1y2h n ASP 204 N 0.30 -4.60 0.21 0.55 9.92 -0.79 -4.91 116.55 117.23 1y2h n ASP 204 Ca 0.09 0.31 0.15 0.00 -0.53 0.00 0.00 54.79 54.82 1y2h n ASP 204 Cb 0.45 -3.32 0.69 0.00 -0.64 0.00 0.00 41.12 38.30 1y2h n ASP 204 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1y2h h LEU 205 N 0.00 0.00 0.13 0.64 3.38 -1.40 -1.91 115.31 116.16 1y2h h LEU 205 Ca -0.28 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.39 1y2h h LEU 205 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1y2h h LEU 205 CO 0.40 0.00 -1.46 -0.07 0.09 0.00 0.00 178.44 177.41 1y2h h LEU 206 N 0.00 0.45 0.00 1.67 3.38 -1.86 -3.04 115.31 115.90 1y2h h LEU 206 Ca 0.00 -0.56 -0.07 0.00 0.09 0.00 0.00 57.88 57.34 1y2h h LEU 206 Cb 0.24 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1y2h h LEU 206 CO 0.00 1.46 -0.59 0.11 0.09 0.00 0.00 178.44 179.51 1y2h h LYS 207 N 0.08 0.00 -0.16 1.13 1.57 -1.81 -0.39 116.57 116.99 1y2h h LYS 207 Ca -0.22 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.40 1y2h h LYS 207 Cb 2.02 0.00 0.01 0.00 0.08 0.00 0.00 32.23 34.34 1y2h h LYS 207 CO 0.18 0.25 -0.55 1.15 -0.57 0.00 0.00 179.45 179.91 1y2h h THR 208 N 0.00 1.33 -0.62 -0.16 2.02 -1.43 -3.28 112.91 110.77 1y2h h THR 208 Ca -0.03 -1.80 -0.42 0.00 0.77 0.00 0.00 66.41 64.93 1y2h h THR 208 Cb 1.25 2.01 -0.27 0.00 -1.74 0.00 0.00 68.15 69.40 1y2h h THR 208 CO 0.03 0.56 -0.21 0.49 0.37 0.00 0.00 175.52 176.76 1y2h n PHE 209 N -4.14 2.11 -2.15 3.16 3.72 -1.15 -4.96 117.46 114.05 1y2h n PHE 209 Ca -0.07 -2.12 -0.07 0.00 -0.05 0.00 0.00 57.45 55.13 1y2h n PHE 209 Cb 0.62 -0.61 -0.01 0.00 -0.94 0.00 0.00 39.48 38.54 1y2h n PHE 209 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1y2h n ARG 210 N -0.92 -1.78 -2.45 -1.08 1.74 -1.11 -4.66 116.66 106.39 1y2h n ARG 210 Ca 0.43 0.02 -0.43 0.00 -0.77 0.00 0.00 57.85 57.10 1y2h n ARG 210 Cb 0.93 -2.68 -0.02 0.00 -1.02 0.00 0.00 32.46 29.66 1y2h n ARG 210 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1y2h s ILE 211 N -1.51 4.10 0.32 0.55 1.01 -0.17 -4.84 121.20 120.65 1y2h s ILE 211 Ca 0.14 1.17 -0.29 0.00 0.00 0.00 0.00 60.65 61.68 1y2h s ILE 211 Cb -0.08 -4.30 -0.11 0.00 0.01 0.00 0.00 42.46 37.98 1y2h s ILE 211 CO 0.18 -0.70 1.43 -0.94 0.00 0.00 0.00 174.94 174.90 1y2h s SER 212 N 3.05 6.56 0.39 3.58 1.04 -1.26 -4.74 113.70 122.32 1y2h s SER 212 Ca 0.55 2.84 0.10 0.00 0.48 0.00 0.00 55.95 59.92 1y2h s SER 212 Cb -0.13 -2.65 0.81 0.00 0.10 0.00 0.00 66.02 64.15 1y2h s SER 212 CO 0.28 -0.73 1.92 0.77 0.98 0.00 0.00 173.24 176.46 1y2h h SER 213 N 3.78 0.17 -0.22 7.02 4.64 -1.94 -0.56 113.55 126.44 1y2h h SER 213 Ca -0.49 -0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 60.78 1y2h h SER 213 Cb 1.23 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1y2h h SER 213 CO 0.69 0.36 0.07 0.44 -0.87 0.00 0.00 176.83 177.52 1y2h h ASP 214 N 0.17 0.33 -0.75 4.97 5.19 -1.99 -1.22 116.42 123.11 1y2h h ASP 214 Ca 0.03 -0.20 -0.06 0.00 -0.62 0.00 0.00 57.03 56.18 1y2h h ASP 214 Cb 0.40 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.79 1y2h h ASP 214 CO 0.03 0.44 0.24 0.74 -3.12 0.00 0.00 179.24 177.57 1y2h h THR 215 N 0.19 1.26 -0.05 0.35 2.02 -1.73 -1.83 112.91 113.12 1y2h h THR 215 Ca 0.07 -0.90 -0.01 0.00 0.77 0.00 0.00 66.41 66.35 1y2h h THR 215 Cb 0.23 0.43 -0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1y2h h THR 215 CO -0.00 0.36 0.01 0.15 0.37 0.00 0.00 175.52 176.41 1y2h h PHE 216 N 1.11 0.09 -0.83 3.16 3.57 -0.97 -1.85 116.94 121.23 1y2h h PHE 216 Ca 0.24 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 1y2h h PHE 216 Cb 0.29 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.97 1y2h h PHE 216 CO 0.02 0.29 0.41 0.82 -2.23 0.00 0.00 178.31 177.63 1y2h h ILE 217 N -0.13 1.25 -0.62 1.41 1.08 -1.15 -1.17 117.51 118.18 1y2h h ILE 217 Ca 0.02 -0.69 -0.06 0.00 -0.39 0.00 0.00 64.86 63.73 1y2h h ILE 217 Cb 0.25 0.19 -0.03 0.00 -3.07 0.00 0.00 36.82 34.16 1y2h h ILE 217 CO 0.00 0.30 0.13 0.74 -0.69 0.00 0.00 178.15 178.63 1y2h h THR 218 N 1.17 1.25 -0.01 -0.27 2.02 -1.22 0.14 112.91 115.99 1y2h h THR 218 Ca 0.29 -0.94 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 1y2h h THR 218 Cb 0.10 0.64 -0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1y2h h THR 218 CO -0.04 0.35 -0.02 0.22 0.37 0.00 0.00 175.52 176.40 1y2h h TYR 219 N 0.93 0.05 -0.31 3.16 3.20 -1.06 -2.63 116.97 120.31 1y2h h TYR 219 Ca 0.19 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 1y2h h TYR 219 Cb 0.37 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 1y2h h TYR 219 CO 0.02 0.58 0.06 0.52 -1.64 0.00 0.00 178.16 177.70 1y2h h MET 220 N -0.50 0.46 -0.49 1.82 2.86 -1.14 0.65 114.93 118.59 1y2h h MET 220 Ca 0.00 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.48 1y2h h MET 220 Cb 0.57 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 1y2h h MET 220 CO 0.00 0.44 -0.03 0.52 1.06 0.00 0.00 176.91 178.91 1y2h h MET 221 N 0.45 0.88 -0.28 1.72 2.86 -0.98 -1.40 114.93 118.18 1y2h h MET 221 Ca 0.11 -0.29 -0.19 0.00 -2.06 0.00 0.00 59.70 57.26 1y2h h MET 221 Cb 0.20 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.79 1y2h h MET 221 CO -0.00 0.93 -0.57 1.15 1.06 0.00 0.00 176.91 179.48 1y2h h THR 222 N 0.74 1.27 -0.14 2.22 2.02 -0.99 -1.79 112.91 116.25 1y2h h THR 222 Ca 0.14 -1.75 0.01 0.00 0.77 0.00 0.00 66.41 65.58 1y2h h THR 222 Cb 0.55 1.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.60 1y2h h THR 222 CO 0.03 0.57 0.05 0.25 0.37 0.00 0.00 175.52 176.79 1y2h h LEU 223 N 0.67 0.06 -1.68 2.58 5.85 -0.86 -1.87 115.31 120.05 1y2h h LEU 223 Ca 0.01 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1y2h h LEU 223 Cb 1.19 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 1y2h h LEU 223 CO 0.13 0.05 0.13 -0.08 -0.34 0.00 0.00 178.44 178.33 1y2h h GLU 224 N 0.12 0.33 0.00 1.25 4.81 -1.22 -1.30 114.58 118.57 1y2h h GLU 224 Ca 0.06 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1y2h h GLU 224 Cb 0.03 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.34 1y2h h GLU 224 CO -0.06 0.26 0.00 -0.44 -0.73 0.00 0.00 179.01 178.04 1y2h h ASP 225 N 0.34 0.00 0.27 1.04 3.45 -0.55 -2.86 116.42 118.12 1y2h h ASP 225 Ca 0.09 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.55 1y2h h ASP 225 Cb 0.03 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.80 1y2h h ASP 225 CO -0.01 0.00 -0.08 1.41 -1.57 0.00 0.00 179.24 178.98 1y2h n HIS 226 N -2.94 0.00 -3.27 4.55 8.25 -0.50 -4.77 115.22 116.54 1y2h n HIS 226 Ca 0.02 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.09 1y2h n HIS 226 Cb 0.35 -0.14 -0.06 0.00 1.12 0.00 0.00 29.99 31.26 1y2h n HIS 226 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1y2h s TYR 227 N -2.36 3.61 -0.42 4.41 1.51 -1.08 -1.82 117.35 121.21 1y2h s TYR 227 Ca 0.32 1.06 -0.28 0.00 -1.01 0.00 0.00 57.07 57.16 1y2h s TYR 227 Cb 0.20 -2.56 0.02 0.00 -0.11 0.00 0.00 41.96 39.51 1y2h s TYR 227 CO 0.45 0.29 1.05 -1.01 -1.11 0.00 0.00 175.55 175.22 1y2h s HIS 228 N 0.10 2.96 -1.07 2.71 3.76 -1.26 -4.74 115.29 117.75 1y2h s HIS 228 Ca 0.29 0.78 0.12 0.00 -0.15 0.00 0.00 55.06 56.10 1y2h s HIS 228 Cb -0.17 -4.04 0.51 0.00 1.11 0.00 0.00 32.58 30.00 1y2h s HIS 228 CO 0.14 -1.04 1.36 -1.13 -0.85 0.00 0.00 174.74 173.22 1y2h n SER 229 N 7.30 0.00 -0.82 1.40 3.41 -1.26 -1.86 113.62 121.79 1y2h n SER 229 Ca 0.10 0.44 0.08 0.00 -0.26 0.00 0.00 58.87 59.23 1y2h n SER 229 Cb 0.48 -0.47 0.22 0.00 -0.26 0.00 0.00 64.21 64.18 1y2h n SER 229 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1y2h n ASP 230 N -1.47 2.38 -4.39 4.04 5.75 -1.26 -4.81 116.55 116.79 1y2h n ASP 230 Ca 0.03 -1.97 -0.34 0.00 -0.01 0.00 0.00 54.79 52.50 1y2h n ASP 230 Cb 0.13 -0.28 -0.14 0.00 -1.03 0.00 0.00 41.12 39.80 1y2h n ASP 230 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1y2h s VAL 231 N -1.44 3.41 0.20 2.12 1.01 -0.78 -5.04 120.40 119.87 1y2h s VAL 231 Ca 0.31 -0.52 -0.10 0.00 0.00 0.00 0.00 61.98 61.67 1y2h s VAL 231 Cb 0.16 -2.49 0.13 0.00 0.00 0.00 0.00 36.38 34.18 1y2h s VAL 231 CO 0.22 0.48 1.79 0.00 0.00 0.00 0.00 175.10 177.59 1y2h h ALA 232 N 7.16 0.91 0.00 5.51 0.00 -1.86 -3.39 119.26 127.59 1y2h h ALA 232 Ca -0.32 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.29 1y2h h ALA 232 Cb 1.19 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1y2h h ALA 232 CO 0.59 0.47 -1.56 0.98 0.00 0.00 0.00 179.25 179.73 1y2h n TYR 233 N -4.44 0.00 -1.60 0.00 9.36 -1.26 -4.73 117.16 114.49 1y2h n TYR 233 Ca 0.06 0.00 -0.37 0.00 3.32 0.00 0.00 57.90 60.91 1y2h n TYR 233 Cb 0.12 -0.37 -0.03 0.00 -0.63 0.00 0.00 39.34 38.43 1y2h n TYR 233 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1y2h n HIS 234 N -3.12 2.27 -4.25 2.98 8.25 -1.26 -4.43 115.22 115.66 1y2h n HIS 234 Ca -0.19 -2.79 -0.21 0.00 -0.26 0.00 0.00 57.72 54.28 1y2h n HIS 234 Cb 0.66 -2.07 -0.03 0.00 1.12 0.00 0.00 29.99 29.68 1y2h n HIS 234 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1y2h n ASN 235 N 2.50 2.69 0.15 0.41 0.23 -1.26 -4.44 115.26 115.54 1y2h n ASN 235 Ca 0.67 -2.44 0.12 0.00 -0.53 0.00 0.00 54.58 52.41 1y2h n ASN 235 Cb 0.31 0.15 0.53 0.00 -2.08 0.00 0.00 39.78 38.68 1y2h n ASN 235 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1y2h h SER 236 N 0.70 0.00 0.07 0.53 4.64 -1.86 -2.64 113.55 114.98 1y2h h SER 236 Ca -0.27 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.88 1y2h h SER 236 Cb 0.87 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1y2h h SER 236 CO 0.44 0.00 -0.62 0.25 -0.87 0.00 0.00 176.83 176.03 1y2h h LEU 237 N 0.00 0.62 -0.55 5.97 5.85 -1.95 -1.29 115.31 123.96 1y2h h LEU 237 Ca 0.00 -0.36 -0.16 0.00 0.84 0.00 0.00 57.88 58.21 1y2h h LEU 237 Cb 0.33 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1y2h h LEU 237 CO 0.00 1.09 -0.72 -0.74 -0.34 0.00 0.00 178.44 177.73 1y2h h HIS 238 N 0.40 0.09 -0.29 1.25 2.76 -1.69 -2.10 115.15 115.58 1y2h h HIS 238 Ca -0.01 -0.04 -0.14 0.00 -2.20 0.00 0.00 60.37 57.98 1y2h h HIS 238 Cb 1.18 -0.01 -0.00 0.00 1.55 0.00 0.00 27.41 30.12 1y2h h HIS 238 CO 0.05 0.76 -0.35 0.00 -1.30 0.00 0.00 177.93 177.09 1y2h h ALA 239 N 1.23 0.43 -0.86 5.26 0.00 -1.46 -2.30 119.26 121.56 1y2h h ALA 239 Ca -0.01 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 1y2h h ALA 239 Cb 1.27 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 1y2h h ALA 239 CO 0.10 0.50 0.47 0.00 0.00 0.00 0.00 179.25 180.31 1y2h h ALA 240 N 0.70 1.20 -0.06 0.00 0.00 -1.16 -0.84 119.26 119.09 1y2h h ALA 240 Ca 0.04 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 1y2h h ALA 240 Cb 0.93 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1y2h h ALA 240 CO 0.08 0.64 -0.63 0.22 0.00 0.00 0.00 179.25 179.56 1y2h h ASP 241 N 1.21 0.27 0.53 0.00 3.58 -1.37 0.06 116.42 120.69 1y2h h ASP 241 Ca 0.30 -0.16 -0.23 0.00 0.42 0.00 0.00 57.03 57.36 1y2h h ASP 241 Cb 0.04 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 41.00 1y2h h ASP 241 CO -0.05 0.83 -1.02 0.58 -2.88 0.00 0.00 179.24 176.71 1y2h h VAL 242 N 0.17 1.47 -0.30 2.25 2.07 -1.09 -1.11 116.25 119.71 1y2h h VAL 242 Ca -0.01 -2.73 -0.12 0.00 0.82 0.00 0.00 66.70 64.66 1y2h h VAL 242 Cb 1.15 2.61 -0.01 0.00 -1.52 0.00 0.00 31.29 33.52 1y2h h VAL 242 CO 0.10 0.80 -0.28 0.00 0.02 0.00 0.00 177.57 178.20 1y2h h ALA 243 N 0.77 0.44 -0.10 1.67 0.00 -1.07 -2.03 119.26 118.94 1y2h h ALA 243 Ca -0.08 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 1y2h h ALA 243 Cb 1.68 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1y2h h ALA 243 CO 0.17 0.46 -0.18 0.37 0.00 0.00 0.00 179.25 180.06 1y2h h GLN 244 N 0.48 0.30 -0.58 0.00 -0.00 -1.00 -2.27 115.11 112.04 1y2h h GLN 244 Ca 0.05 -0.19 0.15 0.00 -0.00 0.00 0.00 58.65 58.66 1y2h h GLN 244 Cb 0.85 0.02 -0.03 0.00 0.00 0.00 0.00 27.48 28.33 1y2h h GLN 244 CO 0.07 0.77 0.41 0.77 0.00 0.00 0.00 178.83 180.85 1y2h h SER 245 N -0.14 0.10 0.02 -0.69 0.02 -1.24 -2.17 113.55 109.45 1y2h h SER 245 Ca 0.01 0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.83 1y2h h SER 245 Cb 0.75 -0.02 0.01 0.00 0.14 0.00 0.00 62.40 63.29 1y2h h SER 245 CO 0.04 0.05 -0.53 0.74 -1.14 0.00 0.00 176.83 175.99 1y2h h THR 246 N 0.11 1.47 -0.98 -2.27 2.02 -1.18 -3.02 112.91 109.07 1y2h h THR 246 Ca 0.28 -2.11 0.21 0.00 0.77 0.00 0.00 66.41 65.57 1y2h h THR 246 Cb 0.95 2.72 -0.09 0.00 -1.74 0.00 0.00 68.15 70.00 1y2h h THR 246 CO -0.03 0.60 0.62 -0.74 0.37 0.00 0.00 175.52 176.34 1y2h h HIS 247 N -0.25 0.77 -0.01 3.16 6.17 -0.80 -1.34 115.15 122.85 1y2h h HIS 247 Ca -0.07 0.02 -0.05 0.00 0.71 0.00 0.00 60.37 60.98 1y2h h HIS 247 Cb 1.27 -0.23 0.00 0.00 2.52 0.00 0.00 27.41 30.98 1y2h h HIS 247 CO 0.16 0.16 -0.19 0.28 0.71 0.00 0.00 177.93 179.05 1y2h h VAL 248 N 0.54 1.53 -0.47 5.26 2.07 -1.56 -3.27 116.25 120.35 1y2h h VAL 248 Ca 0.54 -1.82 0.09 0.00 0.82 0.00 0.00 66.70 66.34 1y2h h VAL 248 Cb 1.16 2.66 -0.02 0.00 -1.52 0.00 0.00 31.29 33.56 1y2h h VAL 248 CO -0.28 0.49 0.32 -0.07 0.02 0.00 0.00 177.57 178.05 1y2h h LEU 249 N -0.50 0.20 -1.77 2.57 3.38 -1.24 -1.19 115.31 116.76 1y2h h LEU 249 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1y2h h LEU 249 Cb 0.91 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 1y2h h LEU 249 CO 0.04 0.12 -0.01 -0.07 0.09 0.00 0.00 178.44 178.61 1y2h h LEU 250 N 0.22 0.00 -2.72 1.67 3.38 -1.32 -2.63 115.31 113.91 1y2h h LEU 250 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1y2h h LEU 250 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1y2h h LEU 250 CO -0.04 0.01 0.00 -1.20 0.09 0.00 0.00 178.44 177.30 1y2h n SER 251 N -3.12 3.48 -4.68 -0.43 7.64 -0.46 -4.78 113.62 111.27 1y2h n SER 251 Ca -0.00 -1.98 -0.42 0.00 1.01 0.00 0.00 58.87 57.47 1y2h n SER 251 Cb 0.26 -0.36 -0.03 0.00 -1.01 0.00 0.00 64.21 63.07 1y2h n SER 251 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1y2h s THR 252 N -1.04 3.03 0.49 0.44 -1.32 -0.99 -4.84 115.64 111.41 1y2h s THR 252 Ca 0.38 0.37 0.39 0.00 -1.21 0.00 0.00 61.69 61.62 1y2h s THR 252 Cb 0.20 -3.24 0.59 0.00 -1.51 0.00 0.00 72.50 68.54 1y2h s THR 252 CO 0.26 -0.01 1.59 -0.65 -2.21 0.00 0.00 174.62 173.60 1y2h h PRO 253 N 8.93 0.01 0.00 7.08 0.11 -1.92 -0.27 132.00 145.94 1y2h h PRO 253 Ca -0.44 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 1y2h h PRO 253 Cb 1.21 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1y2h h PRO 253 CO 0.94 0.01 -0.01 0.00 -0.21 0.00 0.00 178.00 178.72 1y2h h ALA 254 N 1.38 1.01 -0.40 -0.75 0.00 -1.81 -2.71 119.26 115.97 1y2h h ALA 254 Ca 0.89 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.72 1y2h h ALA 254 Cb 3.15 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 20.90 1y2h h ALA 254 CO -0.28 0.02 0.04 1.28 0.00 0.00 0.00 179.25 180.31 1y2h n LEU 255 N -3.12 4.57 -4.66 0.00 4.77 -0.11 -2.24 117.00 116.20 1y2h n LEU 255 Ca -0.00 -3.17 -0.42 0.00 -0.03 0.00 0.00 56.01 52.38 1y2h n LEU 255 Cb 0.25 -0.62 -0.03 0.00 -2.33 0.00 0.00 43.42 40.70 1y2h n LEU 255 CO 0.26 0.79 1.39 -0.62 -1.33 0.00 0.00 177.39 177.87 1y2h s ASP 256 N -1.73 6.64 -1.36 -1.43 2.15 -1.02 -2.92 116.67 117.00 1y2h s ASP 256 Ca 0.47 2.30 -0.05 0.00 0.43 0.00 0.00 52.55 55.69 1y2h s ASP 256 Cb 0.38 -2.54 0.01 0.00 -0.30 0.00 0.00 42.92 40.47 1y2h s ASP 256 CO 0.09 -0.93 0.69 0.00 -0.17 0.00 0.00 175.17 174.85 1y2h n ALA 257 N 7.05 -0.96 0.07 3.66 0.00 -1.26 -4.91 120.51 124.16 1y2h n ALA 257 Ca 0.17 0.29 0.08 0.00 0.00 0.00 0.00 53.44 53.98 1y2h n ALA 257 Cb 0.42 -3.98 -0.12 0.00 0.00 0.00 0.00 19.45 15.78 1y2h n ALA 257 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1y2h n VAL 258 N -4.50 0.00 -4.78 0.00 0.31 -1.15 -4.99 118.33 103.22 1y2h n VAL 258 Ca -0.07 -0.33 -0.31 0.00 -0.01 0.00 0.00 64.34 63.61 1y2h n VAL 258 Cb 0.59 0.24 -0.13 0.00 -0.91 0.00 0.00 33.84 33.63 1y2h n VAL 258 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1y2h s PHE 259 N -3.00 2.60 0.72 3.52 0.08 -1.26 -5.02 117.98 115.61 1y2h s PHE 259 Ca -0.04 -0.23 -0.13 0.00 0.12 0.00 0.00 56.93 56.64 1y2h s PHE 259 Cb 0.10 -1.53 0.03 0.00 -0.57 0.00 0.00 43.02 41.06 1y2h s PHE 259 CO 0.64 0.21 1.12 0.95 -0.10 0.00 0.00 175.22 178.04 1y2h s THR 260 N -0.84 3.10 0.46 0.64 -4.23 -1.26 -4.89 115.64 108.63 1y2h s THR 260 Ca 0.13 0.46 0.15 0.00 -1.18 0.00 0.00 61.69 61.25 1y2h s THR 260 Cb -0.11 -2.94 0.32 0.00 1.34 0.00 0.00 72.50 71.11 1y2h s THR 260 CO 0.03 -0.37 2.03 0.44 -0.54 0.00 0.00 174.62 176.21 1y2h h ASP 261 N -0.47 0.26 -0.06 3.99 3.32 -1.99 -1.97 116.42 119.50 1y2h h ASP 261 Ca -0.46 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.59 1y2h h ASP 261 Cb 1.25 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.74 1y2h h ASP 261 CO 0.52 0.17 0.01 0.25 -1.72 0.00 0.00 179.24 178.46 1y2h h LEU 262 N 0.30 0.10 -1.70 1.55 5.85 -1.99 -1.69 115.31 117.72 1y2h h LEU 262 Ca 0.20 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.67 1y2h h LEU 262 Cb 0.41 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1y2h h LEU 262 CO -0.04 0.36 0.27 -0.33 -0.34 0.00 0.00 178.44 178.35 1y2h h GLU 263 N -0.16 0.37 -0.22 1.25 5.08 -1.74 -0.96 114.58 118.19 1y2h h GLU 263 Ca 0.02 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 1y2h h GLU 263 Cb 0.30 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1y2h h GLU 263 CO 0.00 0.24 -0.32 0.82 -1.00 0.00 0.00 179.01 178.76 1y2h h ILE 264 N 0.38 1.32 -0.93 3.13 2.04 -1.26 -2.52 117.51 119.68 1y2h h ILE 264 Ca 0.16 -1.52 0.07 0.00 1.00 0.00 0.00 64.86 64.57 1y2h h ILE 264 Cb 0.18 1.77 -0.06 0.00 -0.74 0.00 0.00 36.82 37.97 1y2h h ILE 264 CO -0.04 0.47 0.60 0.25 0.00 0.00 0.00 178.15 179.44 1y2h h LEU 265 N 0.30 0.92 -0.05 1.44 5.85 -0.27 -2.73 115.31 120.77 1y2h h LEU 265 Ca 0.02 0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.60 1y2h h LEU 265 Cb 0.90 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 41.75 1y2h h LEU 265 CO 0.07 0.58 -0.56 0.00 -0.34 0.00 0.00 178.44 178.20 1y2h h ALA 266 N 1.51 0.14 -0.85 1.25 0.00 -1.13 -2.28 119.26 117.90 1y2h h ALA 266 Ca 0.41 -0.54 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1y2h h ALA 266 Cb 0.23 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1y2h h ALA 266 CO -0.16 0.37 0.41 0.00 0.00 0.00 0.00 179.25 179.87 1y2h h ALA 267 N 0.40 1.09 -0.10 0.00 0.00 -1.39 -0.60 119.26 118.65 1y2h h ALA 267 Ca -0.06 -0.16 -0.19 0.00 0.00 0.00 0.00 54.91 54.50 1y2h h ALA 267 Cb 1.23 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1y2h h ALA 267 CO 0.11 0.65 -0.73 0.82 0.00 0.00 0.00 179.25 180.10 1y2h h ILE 268 N 1.20 1.35 -0.54 0.00 2.04 -1.51 -2.55 117.51 117.50 1y2h h ILE 268 Ca 0.29 -2.08 -0.09 0.00 1.00 0.00 0.00 64.86 63.99 1y2h h ILE 268 Cb 0.11 2.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 1y2h h ILE 268 CO -0.04 0.63 -0.01 0.15 0.00 0.00 0.00 178.15 178.88 1y2h h PHE 269 N 0.35 1.01 -0.18 1.37 3.57 -1.16 -2.77 116.94 119.14 1y2h h PHE 269 Ca -0.03 -0.16 -0.03 0.00 3.53 0.00 0.00 57.97 61.28 1y2h h PHE 269 Cb 1.32 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 1y2h h PHE 269 CO 0.06 0.91 0.01 0.00 -2.23 0.00 0.00 178.31 177.06 1y2h h ALA 270 N 1.12 0.24 -0.60 2.41 0.00 -1.06 -2.28 119.26 119.10 1y2h h ALA 270 Ca 0.16 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 55.00 1y2h h ALA 270 Cb 0.53 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.15 1y2h h ALA 270 CO 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.21 1y2h h ALA 271 N 0.80 0.58 -0.11 0.00 0.00 -1.44 0.31 119.26 119.40 1y2h h ALA 271 Ca 0.05 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1y2h h ALA 271 Cb 0.35 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1y2h h ALA 271 CO 0.01 -0.39 -0.10 0.00 0.00 0.00 0.00 179.25 178.76 1y2h h ALA 272 N 1.54 1.63 0.00 0.00 0.00 -1.16 -3.16 119.26 118.11 1y2h h ALA 272 Ca 0.31 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1y2h h ALA 272 Cb 0.49 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1y2h h ALA 272 CO -0.51 0.28 -1.02 0.44 0.00 0.00 0.00 179.25 178.43 1y2h n ILE 273 N -4.33 0.00 -0.04 0.00 -5.35 -0.72 -4.70 119.36 104.22 1y2h n ILE 273 Ca -0.01 -0.13 0.24 0.00 -0.27 0.00 0.00 62.75 62.58 1y2h n ILE 273 Cb 0.23 0.84 0.65 0.00 -1.74 0.00 0.00 39.64 39.62 1y2h n ILE 273 CO 0.00 0.00 0.00 1.12 -1.76 0.00 0.00 176.55 175.91 1y2h h HIS 274 N 0.00 0.00 0.00 4.28 2.07 -0.39 -0.74 115.15 120.37 1y2h h HIS 274 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1y2h h HIS 274 Cb 0.50 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.48 1y2h h HIS 274 CO 0.00 0.00 -0.06 -0.25 -3.07 0.00 0.00 177.93 174.55 1y2h n ASP 275 N -3.58 1.68 -4.68 3.10 8.00 -1.26 -4.90 116.55 114.91 1y2h n ASP 275 Ca 0.14 -2.33 -0.42 0.00 0.71 0.00 0.00 54.79 52.90 1y2h n ASP 275 Cb 0.98 -0.20 0.01 0.00 -0.02 0.00 0.00 41.12 41.89 1y2h n ASP 275 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1y2h n VAL 276 N -0.76 2.37 -3.70 2.53 3.14 -0.29 -2.59 118.33 119.03 1y2h n VAL 276 Ca 0.06 -0.50 -0.27 0.00 -2.96 0.00 0.00 64.34 60.68 1y2h n VAL 276 Cb 0.49 -1.47 0.05 0.00 -1.06 0.00 0.00 33.84 31.85 1y2h n VAL 276 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1y2h n ASP 277 N 0.45 -5.63 -4.68 6.55 2.03 -0.75 -4.46 116.55 110.06 1y2h n ASP 277 Ca 0.07 -0.63 -0.43 0.00 0.52 0.00 0.00 54.79 54.33 1y2h n ASP 277 Cb 0.38 -4.46 -0.02 0.00 -0.72 0.00 0.00 41.12 36.30 1y2h n ASP 277 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1y2h s HIS 278 N -3.29 3.41 -0.35 -0.67 2.46 -1.07 -4.92 115.29 110.87 1y2h s HIS 278 Ca 0.60 1.50 0.27 0.00 0.47 0.00 0.00 55.06 57.90 1y2h s HIS 278 Cb -0.28 -3.25 1.01 0.00 -0.13 0.00 0.00 32.58 29.93 1y2h s HIS 278 CO 0.74 -0.47 1.79 -1.00 -2.47 0.00 0.00 174.74 173.34 1y2h h PRO 279 N 7.27 0.00 0.00 2.88 0.13 -1.92 -3.41 132.00 136.94 1y2h h PRO 279 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1y2h h PRO 279 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1y2h h PRO 279 CO 0.89 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.07 1y2h n GLY 280 N 0.31 1.01 3.16 1.56 0.00 -1.26 -4.95 105.19 105.02 1y2h n GLY 280 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 1y2h n GLY 280 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1y2h s VAL 281 N -2.00 0.82 0.62 1.61 -7.23 -1.26 -4.74 120.40 108.22 1y2h s VAL 281 Ca 0.00 -1.60 -0.12 0.00 -1.81 0.00 0.00 61.98 58.45 1y2h s VAL 281 Cb 0.00 -1.29 -0.04 0.00 0.56 0.00 0.00 36.38 35.61 1y2h s VAL 281 CO 0.00 -0.59 1.03 -0.94 -0.31 0.00 0.00 175.10 174.29 1y2h s SER 282 N -2.40 6.13 0.22 4.85 1.04 -1.26 -4.91 113.70 117.36 1y2h s SER 282 Ca 0.04 1.49 -0.10 0.00 0.48 0.00 0.00 55.95 57.86 1y2h s SER 282 Cb -0.03 -2.48 0.32 0.00 0.10 0.00 0.00 66.02 63.93 1y2h s SER 282 CO -0.01 -0.93 1.65 0.78 0.98 0.00 0.00 173.24 175.71 1y2h h ASN 283 N -0.16 -0.31 -0.27 7.02 2.35 -2.01 -1.88 115.58 120.31 1y2h h ASN 283 Ca -0.45 0.16 0.05 0.00 -0.55 0.00 0.00 56.30 55.52 1y2h h ASN 283 Cb 1.19 0.29 -0.01 0.00 0.05 0.00 0.00 38.32 39.84 1y2h h ASN 283 CO 0.61 -0.13 0.19 -0.61 -1.65 0.00 0.00 177.43 175.83 1y2h h GLN 284 N 0.11 0.15 0.02 0.81 5.75 -1.98 -0.91 115.11 119.05 1y2h h GLN 284 Ca 0.34 -0.01 -0.24 0.00 -0.15 0.00 0.00 58.65 58.59 1y2h h GLN 284 Cb 0.56 -0.03 0.02 0.00 1.07 0.00 0.00 27.48 29.10 1y2h h GLN 284 CO -0.57 0.10 -0.96 0.35 -2.65 0.00 0.00 178.83 175.10 1y2h h PHE 285 N 0.15 0.94 -0.73 3.99 3.04 -1.76 -1.97 116.94 120.61 1y2h h PHE 285 Ca 0.12 -0.52 -0.01 0.00 3.98 0.00 0.00 57.97 61.54 1y2h h PHE 285 Cb 0.29 -0.10 -0.03 0.00 2.56 0.00 0.00 35.95 38.66 1y2h h PHE 285 CO -0.00 1.36 0.41 -0.07 -2.02 0.00 0.00 178.31 177.99 1y2h h LEU 286 N 0.25 0.90 -0.17 0.59 3.38 -0.54 -1.93 115.31 117.79 1y2h h LEU 286 Ca -0.12 -0.09 -0.16 0.00 0.09 0.00 0.00 57.88 57.60 1y2h h LEU 286 Cb 1.63 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.16 1y2h h LEU 286 CO 0.19 0.73 -0.52 0.40 0.09 0.00 0.00 178.44 179.32 1y2h h ILE 287 N 1.01 1.32 0.00 1.22 2.04 -1.28 -1.80 117.51 120.02 1y2h h ILE 287 Ca 0.26 -1.77 -0.02 0.00 1.00 0.00 0.00 64.86 64.33 1y2h h ILE 287 Cb 0.02 1.96 -0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1y2h h ILE 287 CO -0.04 0.55 -0.08 0.78 0.00 0.00 0.00 178.15 179.36 1y2h h ASN 288 N 0.34 0.00 -0.38 1.72 2.35 -1.22 -2.94 115.58 115.45 1y2h h ASN 288 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1y2h h ASN 288 Cb 1.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.52 1y2h h ASN 288 CO 0.11 0.08 0.00 0.35 -1.65 0.00 0.00 177.43 176.32 1y2h n THR 289 N -3.47 0.73 -2.19 2.81 -2.24 -0.74 -4.97 114.28 104.21 1y2h n THR 289 Ca -0.02 -0.86 -0.19 0.00 -2.27 0.00 0.00 64.05 60.71 1y2h n THR 289 Cb 0.21 0.73 -0.03 0.00 -2.10 0.00 0.00 70.33 69.15 1y2h n THR 289 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1y2h n ASN 290 N 0.98 -5.52 -4.18 3.42 3.02 -1.11 -4.95 115.26 106.92 1y2h n ASN 290 Ca 0.15 0.09 -0.35 0.00 -0.03 0.00 0.00 54.58 54.45 1y2h n ASN 290 Cb 0.48 -4.60 0.08 0.00 -0.61 0.00 0.00 39.78 35.14 1y2h n ASN 290 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1y2h n SER 291 N -1.58 -4.18 -0.11 6.41 3.41 -0.69 -4.71 113.62 112.17 1y2h n SER 291 Ca -0.22 0.23 -0.09 0.00 -0.26 0.00 0.00 58.87 58.53 1y2h n SER 291 Cb 0.67 -0.95 -0.01 0.00 -0.26 0.00 0.00 64.21 63.66 1y2h n SER 291 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1y2h h GLU 292 N -1.27 0.49 -0.81 4.33 4.39 -1.92 -2.45 114.58 117.34 1y2h h GLU 292 Ca -0.44 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.16 1y2h h GLU 292 Cb 1.30 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.82 1y2h h GLU 292 CO 0.28 0.41 0.33 -0.07 -1.16 0.00 0.00 179.01 178.80 1y2h h LEU 293 N 0.44 1.11 -1.37 1.33 3.38 -1.94 -1.68 115.31 116.58 1y2h h LEU 293 Ca 0.12 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1y2h h LEU 293 Cb 0.06 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1y2h h LEU 293 CO -0.02 0.97 -0.24 0.00 0.09 0.00 0.00 178.44 179.24 1y2h h ALA 294 N 1.18 1.14 0.11 1.53 0.00 -1.80 -0.96 119.26 120.47 1y2h h ALA 294 Ca 0.27 -0.22 -0.28 0.00 0.00 0.00 0.00 54.91 54.69 1y2h h ALA 294 Cb 0.20 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1y2h h ALA 294 CO -0.02 0.30 -1.32 -0.07 0.00 0.00 0.00 179.25 178.13 1y2h h LEU 295 N 0.00 0.36 -0.42 0.00 3.38 -1.07 -2.60 115.31 114.96 1y2h h LEU 295 Ca -0.00 -0.42 -0.16 0.00 0.09 0.00 0.00 57.88 57.39 1y2h h LEU 295 Cb 0.63 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1y2h h LEU 295 CO 0.03 1.34 -0.39 -0.03 0.09 0.00 0.00 178.44 179.48 1y2h h MET 296 N 0.06 0.91 -0.55 1.13 4.05 -0.94 -3.29 114.93 116.29 1y2h h MET 296 Ca -0.16 -0.48 0.00 0.00 -0.28 0.00 0.00 59.70 58.78 1y2h h MET 296 Cb 1.97 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.78 1y2h h MET 296 CO 0.18 1.13 0.00 0.66 0.23 0.00 0.00 176.91 179.11 1y2h n TYR 297 N -4.05 1.27 -4.01 1.39 4.01 -0.40 -4.98 117.16 110.40 1y2h n TYR 297 Ca -0.02 -0.63 -0.30 0.00 -0.16 0.00 0.00 57.90 56.78 1y2h n TYR 297 Cb 0.55 -0.22 -0.00 0.00 -0.31 0.00 0.00 39.34 39.35 1y2h n TYR 297 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1y2h n ASN 298 N 0.81 -2.86 0.00 7.72 4.13 -1.11 -1.67 115.26 122.29 1y2h n ASN 298 Ca 0.23 -0.92 0.00 0.00 1.68 0.00 0.00 54.58 55.58 1y2h n ASN 298 Cb 0.83 -3.33 0.00 0.00 -1.54 0.00 0.00 39.78 35.74 1y2h n ASN 298 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1y2h n ASP 299 N -2.83 -5.61 -4.36 6.41 8.00 -1.00 -4.96 116.55 112.21 1y2h n ASP 299 Ca -0.07 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.03 1y2h n ASP 299 Cb 0.57 -3.38 -0.11 0.00 -0.02 0.00 0.00 41.12 38.17 1y2h n ASP 299 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1y2h s GLU 300 N -1.91 2.78 -1.36 -1.24 2.56 -0.67 -4.54 118.70 114.33 1y2h s GLU 300 Ca 0.00 -1.13 -0.13 0.00 0.00 0.00 0.00 54.97 53.72 1y2h s GLU 300 Cb 0.00 -3.72 0.01 0.00 2.00 0.00 0.00 34.13 32.42 1y2h s GLU 300 CO 0.00 -0.73 0.42 0.43 -0.56 0.00 0.00 175.26 174.82 1y2h n SER 301 N 4.98 -1.71 0.05 -1.70 7.64 -1.26 -4.77 113.62 116.85 1y2h n SER 301 Ca -0.12 -1.17 -0.05 0.00 1.01 0.00 0.00 58.87 58.54 1y2h n SER 301 Cb 0.46 -2.30 -0.03 0.00 -1.01 0.00 0.00 64.21 61.32 1y2h n SER 301 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1y2h h VAL 302 N -2.05 0.00 -0.53 0.44 2.07 -1.88 0.10 116.25 114.41 1y2h h VAL 302 Ca -0.67 0.00 0.06 0.00 0.82 0.00 0.00 66.70 66.91 1y2h h VAL 302 Cb 1.39 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 1y2h h VAL 302 CO 0.60 0.00 0.24 -0.07 0.02 0.00 0.00 177.57 178.36 1y2h h LEU 303 N -0.26 0.32 -0.69 2.57 3.38 -1.94 -2.29 115.31 116.41 1y2h h LEU 303 Ca -0.01 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1y2h h LEU 303 Cb 0.25 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1y2h h LEU 303 CO -0.08 0.22 0.21 -0.33 0.09 0.00 0.00 178.44 178.56 1y2h h GLU 304 N 0.47 1.08 -0.44 1.13 3.07 -1.88 0.42 114.58 118.43 1y2h h GLU 304 Ca 0.24 -0.24 -0.14 0.00 -0.50 0.00 0.00 59.36 58.73 1y2h h GLU 304 Cb 0.19 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 1y2h h GLU 304 CO -0.19 0.93 -0.27 -0.91 -1.40 0.00 0.00 179.01 177.17 1y2h h ASN 305 N 1.02 0.98 -0.63 1.42 2.35 -0.60 -3.05 115.58 117.08 1y2h h ASN 305 Ca 0.22 -0.39 -0.08 0.00 -0.55 0.00 0.00 56.30 55.51 1y2h h ASN 305 Cb 0.31 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 1y2h h ASN 305 CO -0.01 1.18 0.10 -0.74 -1.65 0.00 0.00 177.43 176.31 1y2h h HIS 306 N 0.80 1.12 -0.81 1.19 2.76 -0.94 -1.66 115.15 117.61 1y2h h HIS 306 Ca 0.09 -0.15 0.04 0.00 -2.20 0.00 0.00 60.37 58.15 1y2h h HIS 306 Cb 0.84 -0.31 -0.05 0.00 1.55 0.00 0.00 27.41 29.44 1y2h h HIS 306 CO 0.05 0.95 0.52 0.45 -1.30 0.00 0.00 177.93 178.59 1y2h h HIS 307 N 0.99 0.96 -0.21 5.26 3.86 -0.85 -1.58 115.15 123.59 1y2h h HIS 307 Ca 0.20 0.03 -0.15 0.00 -1.16 0.00 0.00 60.37 59.28 1y2h h HIS 307 Cb 0.43 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 1y2h h HIS 307 CO 0.03 0.54 -0.51 -0.07 0.86 0.00 0.00 177.93 178.78 1y2h h LEU 308 N 0.99 0.62 0.31 2.43 3.38 -1.40 -2.35 115.31 119.30 1y2h h LEU 308 Ca 0.33 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1y2h h LEU 308 Cb 0.04 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1y2h h LEU 308 CO -0.13 1.02 -0.27 0.00 0.09 0.00 0.00 178.44 179.15 1y2h h ALA 309 N 1.00 -0.60 -0.83 1.53 0.00 -0.72 -1.89 119.26 117.75 1y2h h ALA 309 Ca 0.02 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1y2h h ALA 309 Cb 1.04 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 19.17 1y2h h ALA 309 CO 0.10 -0.87 0.54 0.28 0.00 0.00 0.00 179.25 179.30 1y2h h VAL 310 N -0.61 1.22 0.14 0.00 2.07 -1.35 -0.87 116.25 116.86 1y2h h VAL 310 Ca -0.02 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 1y2h h VAL 310 Cb 0.54 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1y2h h VAL 310 CO -0.03 0.21 -0.07 1.23 0.02 0.00 0.00 177.57 178.93 1y2h h GLY 311 N 1.13 -0.20 2.00 2.17 0.00 -1.14 -2.89 103.07 104.14 1y2h h GLY 311 Ca 0.30 0.08 -0.12 0.00 0.00 0.00 0.00 47.33 47.59 1y2h h GLY 311 CO -0.06 -0.07 -0.56 0.74 0.00 0.00 0.00 176.54 176.58 1y2h h PHE 312 N -0.20 0.00 0.00 5.60 0.04 -1.25 -3.18 116.94 117.95 1y2h h PHE 312 Ca -0.02 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.72 1y2h h PHE 312 Cb 0.16 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.30 1y2h h PHE 312 CO -0.07 0.56 -0.16 0.87 -0.60 0.00 0.00 178.31 178.91 1y2h h LYS 313 N 0.00 0.00 0.00 1.51 1.57 -1.05 -2.32 116.57 116.29 1y2h h LYS 313 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1y2h h LYS 313 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1y2h h LYS 313 CO 0.07 0.16 0.00 1.28 -0.57 0.00 0.00 179.45 180.40 1y2h n LEU 314 N -3.86 0.50 0.08 2.94 4.77 -1.10 -2.79 117.00 117.54 1y2h n LEU 314 Ca -0.02 0.56 0.13 0.00 -0.03 0.00 0.00 56.01 56.65 1y2h n LEU 314 Cb 0.26 -0.42 0.29 0.00 -2.33 0.00 0.00 43.42 41.22 1y2h n LEU 314 CO 0.33 -0.19 0.62 0.18 -1.33 0.00 0.00 177.39 176.99 1y2h n LEU 315 N -1.99 0.75 -4.56 2.23 4.77 -0.87 -4.64 117.00 112.69 1y2h n LEU 315 Ca 0.05 0.40 -0.40 0.00 -0.03 0.00 0.00 56.01 56.03 1y2h n LEU 315 Cb 0.35 -0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 1y2h n LEU 315 CO 0.26 -0.11 1.56 -1.10 -1.33 0.00 0.00 177.39 176.67 1y2h s GLN 316 N -3.13 3.56 0.00 3.23 -1.52 -1.12 -4.00 119.66 116.69 1y2h s GLN 316 Ca 0.09 -1.22 0.00 0.00 -1.95 0.00 0.00 55.36 52.27 1y2h s GLN 316 Cb 0.13 -5.37 0.00 0.00 -0.22 0.00 0.00 33.01 27.55 1y2h s GLN 316 CO 0.66 -2.34 0.00 -1.91 -0.25 0.00 0.00 175.29 171.44 1y2h n GLU 317 N 8.78 0.00 -0.32 2.91 4.07 -1.26 -5.01 120.64 129.80 1y2h n GLU 317 Ca 0.37 0.00 0.05 0.00 -0.06 0.00 0.00 57.16 57.51 1y2h n GLU 317 Cb 0.50 0.00 0.23 0.00 -0.06 0.00 0.00 31.44 32.11 1y2h n GLU 317 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 1y2h h GLU 318 N 0.00 1.01 0.00 5.31 4.81 -1.96 -0.45 114.58 123.30 1y2h h GLU 318 Ca 0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1y2h h GLU 318 Cb 0.00 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.15 1y2h h GLU 318 CO 0.00 0.67 0.01 0.72 -0.73 0.00 0.00 179.01 179.68 1y2h n HIS 319 N -4.51 0.37 -0.71 0.92 8.25 -1.26 -2.72 115.22 115.56 1y2h n HIS 319 Ca 0.15 0.20 0.00 0.00 -0.26 0.00 0.00 57.72 57.81 1y2h n HIS 319 Cb 0.23 -0.80 0.00 0.00 1.12 0.00 0.00 29.99 30.54 1y2h n HIS 319 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1y2h s ASP 321 N -0.09 6.43 0.00 0.00 2.15 -0.29 -4.60 116.67 120.27 1y2h s ASP 321 Ca 0.00 -1.61 0.00 0.00 0.43 0.00 0.00 52.55 51.37 1y2h s ASP 321 Cb 0.00 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.05 1y2h s ASP 321 CO 0.00 -1.57 0.81 2.30 -0.17 0.00 0.00 175.17 176.54 1y2h n ILE 322 N 6.88 0.00 -1.52 4.11 -5.35 -1.26 -2.81 119.36 119.42 1y2h n ILE 322 Ca 0.37 0.00 0.04 0.00 -0.27 0.00 0.00 62.75 62.90 1y2h n ILE 322 Cb 0.49 -0.12 0.06 0.00 -1.74 0.00 0.00 39.64 38.34 1y2h n ILE 322 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1y2h n PHE 323 N -0.42 0.00 -0.18 4.28 3.72 -1.26 -4.85 117.46 118.75 1y2h n PHE 323 Ca 0.00 -0.43 -0.08 0.00 -0.05 0.00 0.00 57.45 56.89 1y2h n PHE 323 Cb 0.03 -0.09 0.01 0.00 -0.94 0.00 0.00 39.48 38.50 1y2h n PHE 323 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 1y2h h MET 324 N 0.00 0.73 -0.65 -1.08 1.85 -1.88 -2.91 114.93 111.00 1y2h h MET 324 Ca 0.00 -0.11 0.00 0.00 -0.61 0.00 0.00 59.70 58.98 1y2h h MET 324 Cb 1.19 -0.13 0.00 0.00 0.43 0.00 0.00 31.60 33.09 1y2h h MET 324 CO 0.00 0.61 0.00 0.09 -0.40 0.00 0.00 176.91 177.21 1y2h n ASN 325 N -4.60 1.92 -4.92 1.39 4.13 -1.26 -4.82 115.26 107.10 1y2h n ASN 325 Ca 0.02 -2.17 -0.26 0.00 1.68 0.00 0.00 54.58 53.84 1y2h n ASN 325 Cb 0.11 -0.41 0.03 0.00 -1.54 0.00 0.00 39.78 37.97 1y2h n ASN 325 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1y2h s LEU 326 N -0.86 3.31 0.88 3.41 1.43 -1.10 -4.83 118.68 120.92 1y2h s LEU 326 Ca 0.15 0.71 -0.13 0.00 -1.03 0.00 0.00 54.13 53.83 1y2h s LEU 326 Cb 0.10 -3.56 0.12 0.00 0.03 0.00 0.00 46.19 42.89 1y2h s LEU 326 CO 0.06 -0.98 1.19 0.42 0.23 0.00 0.00 176.35 177.28 1y2h s THR 327 N -2.93 1.99 0.29 5.49 -4.23 -1.26 -4.90 115.64 110.09 1y2h s THR 327 Ca 0.53 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 61.05 1y2h s THR 327 Cb -0.10 -2.92 0.12 0.00 1.34 0.00 0.00 72.50 70.94 1y2h s THR 327 CO 0.45 0.00 1.80 0.50 -0.54 0.00 0.00 174.62 176.83 1y2h h LYS 328 N -1.33 0.63 -0.45 3.99 3.11 -1.97 -2.69 116.57 117.85 1y2h h LYS 328 Ca -0.47 -0.16 -0.10 0.00 -2.81 0.00 0.00 60.65 57.10 1y2h h LYS 328 Cb 1.31 -0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 32.45 1y2h h LYS 328 CO 0.59 0.68 -0.14 -0.22 -2.81 0.00 0.00 179.45 177.55 1y2h h LYS 329 N 0.59 0.85 -0.20 1.90 1.63 -2.01 -3.08 116.57 116.25 1y2h h LYS 329 Ca 0.12 -0.30 -0.18 0.00 -0.85 0.00 0.00 60.65 59.43 1y2h h LYS 329 Cb 0.44 -0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 32.01 1y2h h LYS 329 CO 0.02 0.93 -0.61 1.96 -3.45 0.00 0.00 179.45 178.30 1y2h h GLN 330 N 0.76 0.68 -0.05 1.90 4.20 -1.86 -2.64 115.11 118.10 1y2h h GLN 330 Ca 0.12 -0.47 0.01 0.00 0.06 0.00 0.00 58.65 58.37 1y2h h GLN 330 Cb 0.65 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 1y2h h GLN 330 CO 0.05 1.09 0.01 0.00 -0.67 0.00 0.00 178.83 179.30 1y2h h ARG 331 N 0.51 0.03 -0.53 1.46 3.08 -1.47 -1.07 114.38 116.39 1y2h h ARG 331 Ca -0.00 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1y2h h ARG 331 Cb 1.19 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.21 1y2h h ARG 331 CO 0.12 0.02 0.23 -0.56 -1.07 0.00 0.00 179.97 178.71 1y2h h GLN 332 N 0.03 0.77 -0.52 0.04 3.07 -1.58 0.11 115.11 117.04 1y2h h GLN 332 Ca 0.02 -0.13 -0.03 0.00 0.09 0.00 0.00 58.65 58.60 1y2h h GLN 332 Cb 0.02 -0.13 -0.02 0.00 0.08 0.00 0.00 27.48 27.42 1y2h h GLN 332 CO -0.03 0.66 0.19 1.15 0.09 0.00 0.00 178.83 180.89 1y2h h THR 333 N 0.71 1.22 -0.17 1.86 2.02 -1.37 -1.53 112.91 115.65 1y2h h THR 333 Ca 0.18 -0.71 -0.06 0.00 0.77 0.00 0.00 66.41 66.59 1y2h h THR 333 Cb 0.16 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1y2h h THR 333 CO -0.02 0.27 -0.16 0.25 0.37 0.00 0.00 175.52 176.23 1y2h h LEU 334 N 0.70 0.26 -0.05 2.58 6.46 -0.88 -1.14 115.31 123.25 1y2h h LEU 334 Ca 0.17 -0.06 -0.15 0.00 -0.12 0.00 0.00 57.88 57.72 1y2h h LEU 334 Cb 0.23 -0.07 0.01 0.00 -0.73 0.00 0.00 40.66 40.10 1y2h h LEU 334 CO -0.01 0.45 -0.55 -0.09 -0.62 0.00 0.00 178.44 177.62 1y2h h ARG 335 N 0.26 0.46 -0.48 1.25 2.43 -0.80 0.03 114.38 117.52 1y2h h ARG 335 Ca 0.05 -0.43 0.04 0.00 -0.81 0.00 0.00 59.98 58.83 1y2h h ARG 335 Cb 0.44 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.06 1y2h h ARG 335 CO 0.03 1.07 0.25 -0.22 -1.51 0.00 0.00 179.97 179.59 1y2h h LYS 336 N -0.00 0.48 -0.08 0.20 3.64 -1.01 -0.49 116.57 119.30 1y2h h LYS 336 Ca -0.05 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1y2h h LYS 336 Cb 1.22 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1y2h h LYS 336 CO 0.11 0.32 0.01 0.52 -2.27 0.00 0.00 179.45 178.14 1y2h h MET 337 N 0.50 0.14 -0.46 1.90 2.86 -1.18 -2.23 114.93 116.46 1y2h h MET 337 Ca 0.21 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1y2h h MET 337 Cb 0.10 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1y2h h MET 337 CO -0.14 0.36 0.27 0.28 1.06 0.00 0.00 176.91 178.74 1y2h h VAL 338 N -0.10 1.15 -0.41 -2.22 2.07 -0.78 -0.66 116.25 115.29 1y2h h VAL 338 Ca 0.03 -0.35 0.05 0.00 0.82 0.00 0.00 66.70 67.24 1y2h h VAL 338 Cb 0.28 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 1y2h h VAL 338 CO 0.00 0.15 0.15 0.40 0.02 0.00 0.00 177.57 178.30 1y2h h ILE 339 N 0.61 0.88 0.55 4.57 2.04 -1.05 -0.91 117.51 124.20 1y2h h ILE 339 Ca 0.16 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.90 1y2h h ILE 339 Cb 0.01 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1y2h h ILE 339 CO -0.03 0.06 -0.41 -0.78 0.00 0.00 0.00 178.15 176.99 1y2h h ASP 340 N 0.32 -1.08 -0.09 1.72 1.82 -1.09 -1.08 116.42 116.94 1y2h h ASP 340 Ca 0.19 0.07 0.04 0.00 -0.39 0.00 0.00 57.03 56.94 1y2h h ASP 340 Cb 0.17 0.34 -0.04 0.00 0.68 0.00 0.00 39.33 40.47 1y2h h ASP 340 CO -0.19 -0.60 -0.16 0.24 -1.61 0.00 0.00 179.24 176.91 1y2h h MET 341 N -0.94 -0.22 -0.61 0.28 2.86 -0.87 -2.15 114.93 113.29 1y2h h MET 341 Ca -0.06 0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.54 1y2h h MET 341 Cb 0.79 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.47 1y2h h MET 341 CO 0.02 -0.15 0.17 0.28 1.06 0.00 0.00 176.91 178.29 1y2h h VAL 342 N -0.23 1.25 0.00 -2.22 2.07 -1.17 -2.39 116.25 113.56 1y2h h VAL 342 Ca 0.08 -0.87 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 1y2h h VAL 342 Cb 0.34 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1y2h h VAL 342 CO -0.22 0.33 -0.11 -0.07 0.02 0.00 0.00 177.57 177.52 1y2h h LEU 343 N 0.88 0.00 -0.17 2.57 3.38 -1.02 -2.43 115.31 118.52 1y2h h LEU 343 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1y2h h LEU 343 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1y2h h LEU 343 CO -0.00 0.11 0.00 0.00 0.09 0.00 0.00 178.44 178.64 1y2h n ALA 344 N -2.39 1.85 1.21 1.53 0.00 -0.82 -2.68 120.51 119.21 1y2h n ALA 344 Ca -0.02 -0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.52 1y2h n ALA 344 Cb 0.20 -1.34 0.66 0.00 0.00 0.00 0.00 19.45 18.97 1y2h n ALA 344 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1y2h n THR 345 N -1.75 0.13 -2.07 0.00 -2.24 -0.91 -4.70 114.28 102.74 1y2h n THR 345 Ca 0.04 0.03 -0.43 0.00 -2.27 0.00 0.00 64.05 61.43 1y2h n THR 345 Cb 0.24 -0.58 -0.03 0.00 -2.10 0.00 0.00 70.33 67.86 1y2h n THR 345 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1y2h s ASP 346 N -2.65 6.57 0.56 3.42 -1.08 -1.09 -4.89 116.67 117.50 1y2h s ASP 346 Ca 0.23 1.98 0.34 0.00 -0.52 0.00 0.00 52.55 54.59 1y2h s ASP 346 Cb 0.18 -2.53 1.53 0.00 -1.46 0.00 0.00 42.92 40.64 1y2h s ASP 346 CO 0.43 -1.05 2.05 0.24 0.52 0.00 0.00 175.17 177.36 1y2h h MET 347 N 9.95 0.00 0.00 4.34 2.86 -1.91 -2.02 114.93 128.16 1y2h h MET 347 Ca -0.36 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.28 1y2h h MET 347 Cb 1.16 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.82 1y2h h MET 347 CO 0.97 0.04 0.00 0.66 1.06 0.00 0.00 176.91 179.64 1y2h h SER 348 N 0.00 0.00 -0.02 1.22 4.64 -1.96 -2.26 113.55 115.18 1y2h h SER 348 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1y2h h SER 348 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1y2h h SER 348 CO 0.00 0.00 -0.39 0.29 -0.87 0.00 0.00 176.83 175.86 1y2h n LYS 349 N -2.67 1.42 -0.22 4.77 5.02 -0.76 -4.64 118.16 121.08 1y2h n LYS 349 Ca -0.01 -1.04 0.01 0.00 -2.02 0.00 0.00 58.31 55.26 1y2h n LYS 349 Cb 0.15 -1.42 0.12 0.00 -0.02 0.00 0.00 35.03 33.86 1y2h n LYS 349 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1y2h h HIS 350 N 2.47 0.45 -0.60 2.13 2.76 -1.45 -2.40 115.15 118.52 1y2h h HIS 350 Ca 0.00 0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.12 1y2h h HIS 350 Cb 0.72 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.55 1y2h h HIS 350 CO 0.00 0.12 0.06 0.52 -1.30 0.00 0.00 177.93 177.33 1y2h h MET 351 N 0.45 0.99 0.00 5.26 2.86 -1.82 -1.58 114.93 121.08 1y2h h MET 351 Ca 0.33 -0.27 -0.05 0.00 -2.06 0.00 0.00 59.70 57.65 1y2h h MET 351 Cb 0.41 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 1y2h h MET 351 CO -0.32 0.94 -0.26 0.66 1.06 0.00 0.00 176.91 178.99 1y2h h SER 352 N 0.93 0.00 0.29 1.22 4.64 -1.82 -2.33 113.55 116.47 1y2h h SER 352 Ca 0.18 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.18 1y2h h SER 352 Cb 0.45 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.57 1y2h h SER 352 CO 0.02 0.26 -1.40 0.25 -0.87 0.00 0.00 176.83 175.09 1y2h h LEU 353 N 0.00 0.79 -0.67 5.97 5.85 -1.16 -2.56 115.31 123.53 1y2h h LEU 353 Ca -0.00 -0.82 -0.13 0.00 0.84 0.00 0.00 57.88 57.77 1y2h h LEU 353 Cb 0.89 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 1y2h h LEU 353 CO 0.03 1.64 -0.34 0.25 -0.34 0.00 0.00 178.44 179.68 1y2h h LEU 354 N 0.16 0.68 -0.48 2.25 5.85 -1.30 -0.99 115.31 121.50 1y2h h LEU 354 Ca -0.22 -0.28 -0.07 0.00 0.84 0.00 0.00 57.88 58.14 1y2h h LEU 354 Cb 2.09 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.91 1y2h h LEU 354 CO 0.26 0.97 0.01 0.00 -0.34 0.00 0.00 178.44 179.34 1y2h h ALA 355 N 1.07 0.64 0.00 1.25 0.00 -1.47 -2.24 119.26 118.51 1y2h h ALA 355 Ca 0.06 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 1y2h h ALA 355 Cb 0.85 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1y2h h ALA 355 CO 0.07 0.43 -0.49 -0.44 0.00 0.00 0.00 179.25 178.83 1y2h h ASP 356 N 0.69 0.00 0.38 0.00 3.32 -1.33 -3.05 116.42 116.42 1y2h h ASP 356 Ca 0.14 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.05 1y2h h ASP 356 Cb 0.49 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1y2h h ASP 356 CO 0.02 0.49 -0.58 0.25 -1.72 0.00 0.00 179.24 177.70 1y2h h LEU 357 N 0.00 0.24 -0.68 1.55 5.85 -0.88 -2.15 115.31 119.23 1y2h h LEU 357 Ca -0.00 -0.13 -0.14 0.00 0.84 0.00 0.00 57.88 58.44 1y2h h LEU 357 Cb 1.01 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 1y2h h LEU 357 CO 0.06 0.77 -0.54 0.11 -0.34 0.00 0.00 178.44 178.50 1y2h h LYS 358 N 0.16 0.32 -0.18 1.25 1.57 -1.33 -2.64 116.57 115.72 1y2h h LYS 358 Ca -0.00 -0.20 -0.14 0.00 -1.87 0.00 0.00 60.65 58.44 1y2h h LYS 358 Cb 1.07 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 1y2h h LYS 358 CO 0.09 0.78 -0.46 1.15 -0.57 0.00 0.00 179.45 180.44 1y2h h THR 359 N 0.25 1.32 -0.38 -0.16 2.02 -1.41 -2.74 112.91 111.80 1y2h h THR 359 Ca 0.00 -1.66 -0.14 0.00 0.77 0.00 0.00 66.41 65.38 1y2h h THR 359 Cb 1.04 1.68 -0.01 0.00 -1.74 0.00 0.00 68.15 69.12 1y2h h THR 359 CO 0.09 0.51 -0.31 -0.03 0.37 0.00 0.00 175.52 176.16 1y2h h MET 360 N 0.37 0.83 -0.28 6.66 1.85 -1.28 -3.04 114.93 120.06 1y2h h MET 360 Ca 0.02 -0.39 -0.06 0.00 -0.61 0.00 0.00 59.70 58.66 1y2h h MET 360 Cb 0.96 -0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.96 1y2h h MET 360 CO 0.08 1.03 -0.10 0.28 -0.40 0.00 0.00 176.91 177.80 1y2h h VAL 361 N 0.70 1.22 -0.17 -5.77 2.07 -1.39 -2.87 116.25 110.05 1y2h h VAL 361 Ca 0.08 -0.93 -0.16 0.00 0.82 0.00 0.00 66.70 66.50 1y2h h VAL 361 Cb 0.86 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1y2h h VAL 361 CO 0.08 0.31 -0.57 -0.33 0.02 0.00 0.00 177.57 177.07 1y2h h GLU 362 N 0.43 0.52 -0.80 1.57 5.08 -1.38 -3.11 114.58 116.88 1y2h h GLU 362 Ca 0.08 -0.33 -0.38 0.00 -1.00 0.00 0.00 59.36 57.73 1y2h h GLU 362 Cb 0.44 0.04 -0.23 0.00 0.50 0.00 0.00 28.75 29.51 1y2h h GLU 362 CO 0.02 0.94 0.42 0.25 -1.00 0.00 0.00 179.01 179.65 1y2h n THR 363 N -3.94 3.01 -2.24 1.13 -2.24 -1.16 -5.00 114.28 103.84 1y2h n THR 363 Ca -0.03 -2.02 -0.41 0.00 -2.27 0.00 0.00 64.05 59.32 1y2h n THR 363 Cb 0.61 -0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 68.40 1y2h n THR 363 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1y2h s LYS 364 N -3.22 4.44 -0.06 -0.78 2.20 -1.09 -5.03 119.74 116.20 1y2h s LYS 364 Ca 0.54 2.06 -0.01 0.00 -0.36 0.00 0.00 55.97 58.19 1y2h s LYS 364 Cb 0.45 -3.14 0.03 0.00 -1.51 0.00 0.00 37.83 33.66 1y2h s LYS 364 CO 0.09 -0.11 0.01 0.15 -0.36 0.00 0.00 175.35 175.14 1y2h s LYS 365 N -1.11 0.43 0.55 4.03 1.02 -1.26 -5.08 119.74 118.31 1y2h s LYS 365 Ca 0.50 0.16 0.07 0.00 0.02 0.00 0.00 55.97 56.73 1y2h s LYS 365 Cb -0.37 -0.82 0.05 0.00 -0.52 0.00 0.00 37.83 36.17 1y2h s LYS 365 CO 0.45 -0.29 0.53 0.14 -0.92 0.00 0.00 175.35 175.26 1y2h s VAL 366 N 1.90 1.86 0.51 3.17 -7.23 -1.26 -0.55 120.40 118.81 1y2h s VAL 366 Ca 0.03 -1.32 0.07 0.00 -1.81 0.00 0.00 61.98 58.95 1y2h s VAL 366 Cb -0.12 -2.18 0.03 0.00 0.56 0.00 0.00 36.38 34.66 1y2h s VAL 366 CO -0.04 0.00 0.46 0.42 -0.31 0.00 0.00 175.10 175.63 1y2h s THR 367 N -2.72 2.05 0.52 5.32 -4.23 0.17 -4.85 115.64 111.90 1y2h s THR 367 Ca 0.44 -1.37 0.18 0.00 -1.18 0.00 0.00 61.69 59.76 1y2h s THR 367 Cb -0.03 -2.42 0.30 0.00 1.34 0.00 0.00 72.50 71.69 1y2h s THR 367 CO 0.27 0.00 2.11 0.28 -0.54 0.00 0.00 174.62 176.74 1y2h h SER 368 N 0.75 0.02 -0.18 3.99 0.02 -2.01 -1.79 113.55 114.35 1y2h h SER 368 Ca -0.37 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1y2h h SER 368 Cb 1.29 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.82 1y2h h SER 368 CO 0.55 0.01 0.00 -1.54 -1.14 0.00 0.00 176.83 174.71 1y2h n SER 369 N -4.50 1.41 -2.58 3.07 3.41 -1.26 -4.91 113.62 108.26 1y2h n SER 369 Ca 0.00 -2.08 -0.12 0.00 -0.26 0.00 0.00 58.87 56.42 1y2h n SER 369 Cb 0.21 -0.26 0.06 0.00 -0.26 0.00 0.00 64.21 63.96 1y2h n SER 369 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1y2h n GLY 370 N 0.60 -0.08 3.02 5.00 0.00 -0.67 -5.05 105.19 108.01 1y2h n GLY 370 Ca 0.07 -0.09 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 1y2h n GLY 370 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1y2h s VAL 371 N -3.23 0.64 0.52 1.61 1.01 -1.26 -4.56 120.40 115.13 1y2h s VAL 371 Ca 0.07 -0.51 -0.22 0.00 0.00 0.00 0.00 61.98 61.31 1y2h s VAL 371 Cb -0.03 -0.57 -0.06 0.00 0.00 0.00 0.00 36.38 35.73 1y2h s VAL 371 CO 0.48 0.06 1.28 -0.76 0.00 0.00 0.00 175.10 176.16 1y2h s LEU 372 N -0.50 3.90 -0.24 3.92 1.43 -0.95 -0.66 118.68 125.58 1y2h s LEU 372 Ca 0.01 2.58 -0.04 0.00 -1.03 0.00 0.00 54.13 55.64 1y2h s LEU 372 Cb -0.05 -4.28 0.00 0.00 0.03 0.00 0.00 46.19 41.90 1y2h s LEU 372 CO 0.00 -1.33 -0.02 -0.22 0.23 0.00 0.00 176.35 175.01 1y2h s LEU 373 N -3.36 3.16 -0.35 1.79 2.96 0.29 -4.86 118.68 118.32 1y2h s LEU 373 Ca 0.69 -0.57 0.04 0.00 -0.22 0.00 0.00 54.13 54.06 1y2h s LEU 373 Cb -0.35 -1.75 0.10 0.00 0.50 0.00 0.00 46.19 44.69 1y2h s LEU 373 CO 0.42 -0.08 0.06 -0.76 -1.32 0.00 0.00 176.35 174.67 1y2h s LEU 374 N 1.45 4.67 0.00 -0.68 1.43 -1.26 -4.62 118.68 119.66 1y2h s LEU 374 Ca 0.04 -2.17 0.00 0.00 -1.03 0.00 0.00 54.13 50.96 1y2h s LEU 374 Cb -0.15 -1.60 0.00 0.00 0.03 0.00 0.00 46.19 44.46 1y2h s LEU 374 CO -0.02 -0.38 0.15 0.47 0.23 0.00 0.00 176.35 176.80 1y2h n ASP 375 N 4.23 0.00 0.00 2.29 9.92 -1.26 -4.82 116.55 126.91 1y2h n ASP 375 Ca 0.04 0.15 0.00 0.00 -0.53 0.00 0.00 54.79 54.45 1y2h n ASP 375 Cb 0.42 -0.03 0.00 0.00 -0.64 0.00 0.00 41.12 40.86 1y2h n ASP 375 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1y2h n ASN 376 N -1.06 0.79 0.09 -2.24 5.15 -1.26 -5.07 115.26 111.65 1y2h n ASN 376 Ca 0.00 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.85 1y2h n ASN 376 Cb 0.00 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 39.17 1y2h n ASN 376 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 1y2h h TYR 377 N 0.00 -0.20 -0.85 1.20 3.20 -2.00 -3.04 116.97 115.27 1y2h h TYR 377 Ca 0.00 -0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.04 1y2h h TYR 377 Cb 0.00 0.06 -0.10 0.00 1.54 0.00 0.00 36.73 38.23 1y2h h TYR 377 CO 0.00 0.09 0.41 1.15 -1.64 0.00 0.00 178.16 178.16 1y2h h THR 378 N -0.48 0.63 -0.19 1.81 2.02 -1.98 -1.86 112.91 112.86 1y2h h THR 378 Ca -0.02 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 1y2h h THR 378 Cb 0.37 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 1y2h h THR 378 CO 0.04 0.10 0.02 0.44 0.37 0.00 0.00 175.52 176.48 1y2h h ASP 379 N 0.52 0.31 0.07 4.18 5.19 -1.92 -2.80 116.42 121.96 1y2h h ASP 379 Ca 0.49 -0.27 -0.00 0.00 -0.62 0.00 0.00 57.03 56.63 1y2h h ASP 379 Cb 0.79 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.22 1y2h h ASP 379 CO -0.43 0.50 -0.03 0.03 -3.12 0.00 0.00 179.24 176.19 1y2h h ARG 380 N 0.10 -0.09 0.00 3.56 3.08 -1.25 -2.97 114.38 116.81 1y2h h ARG 380 Ca 0.06 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 1y2h h ARG 380 Cb 0.33 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 1y2h h ARG 380 CO 0.01 0.22 -0.09 0.97 -1.07 0.00 0.00 179.97 180.01 1y2h h ILE 381 N -0.41 0.68 -0.29 2.04 6.09 -1.47 -1.23 117.51 122.92 1y2h h ILE 381 Ca -0.01 -0.35 -0.07 0.00 -1.37 0.00 0.00 64.86 63.06 1y2h h ILE 381 Cb 0.35 1.21 -0.01 0.00 0.47 0.00 0.00 36.82 38.85 1y2h h ILE 381 CO 0.02 0.08 -0.09 -0.61 -3.07 0.00 0.00 178.15 174.48 1y2h h GLN 382 N 0.00 0.57 -0.45 2.19 4.15 -1.40 0.20 115.11 120.36 1y2h h GLN 382 Ca -0.00 -0.23 -0.10 0.00 0.77 0.00 0.00 58.65 59.09 1y2h h GLN 382 Cb 0.21 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 1y2h h GLN 382 CO 0.01 0.78 -0.11 0.28 -1.93 0.00 0.00 178.83 177.87 1y2h h VAL 383 N 0.32 1.26 -0.36 2.39 2.07 -1.28 -2.15 116.25 118.50 1y2h h VAL 383 Ca 0.07 -1.19 -0.13 0.00 0.82 0.00 0.00 66.70 66.28 1y2h h VAL 383 Cb 0.59 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1y2h h VAL 383 CO 0.03 0.41 -0.29 -0.07 0.02 0.00 0.00 177.57 177.67 1y2h h LEU 384 N 0.74 0.78 0.19 2.57 3.38 -1.08 -0.18 115.31 121.71 1y2h h LEU 384 Ca 0.12 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1y2h h LEU 384 Cb 0.60 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1y2h h LEU 384 CO 0.04 1.02 -0.14 0.03 0.09 0.00 0.00 178.44 179.47 1y2h h ARG 385 N 0.64 -0.33 0.00 1.13 3.08 -0.48 -2.42 114.38 116.01 1y2h h ARG 385 Ca 0.08 0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 1y2h h ARG 385 Cb 0.81 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.93 1y2h h ARG 385 CO 0.07 -0.22 -0.08 -0.91 -1.07 0.00 0.00 179.97 177.76 1y2h h ASN 386 N -0.34 0.00 0.01 7.04 2.35 -1.18 -1.38 115.58 122.09 1y2h h ASN 386 Ca -0.01 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1y2h h ASN 386 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1y2h h ASN 386 CO -0.00 0.08 -0.00 -0.03 -1.65 0.00 0.00 177.43 175.83 1y2h h MET 387 N 0.00 -0.01 -0.33 0.81 4.05 -0.82 -0.93 114.93 117.70 1y2h h MET 387 Ca -0.00 0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.37 1y2h h MET 387 Cb 0.49 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.28 1y2h h MET 387 CO 0.01 0.73 -0.02 0.28 0.23 0.00 0.00 176.91 178.14 1y2h h VAL 388 N -0.78 1.20 -0.50 -5.77 2.07 -1.29 0.54 116.25 111.73 1y2h h VAL 388 Ca -0.00 -0.82 -0.05 0.00 0.82 0.00 0.00 66.70 66.65 1y2h h VAL 388 Cb 0.75 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1y2h h VAL 388 CO 0.00 0.28 0.11 -0.74 0.02 0.00 0.00 177.57 177.24 1y2h h HIS 389 N 0.50 0.86 -0.70 1.57 6.17 -1.27 -2.64 115.15 119.63 1y2h h HIS 389 Ca 0.11 -0.11 -0.06 0.00 0.71 0.00 0.00 60.37 61.02 1y2h h HIS 389 Cb 0.35 -0.24 -0.03 0.00 2.52 0.00 0.00 27.41 30.01 1y2h h HIS 389 CO 0.01 0.77 0.20 0.00 0.71 0.00 0.00 177.93 179.63 1y2h h ALA 391 N 1.17 1.41 -0.35 0.00 0.00 -0.78 -1.49 119.26 119.22 1y2h h ALA 391 Ca 0.23 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1y2h h ALA 391 Cb 0.32 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1y2h h ALA 391 CO -0.00 0.51 -0.00 0.22 0.00 0.00 0.00 179.25 179.97 1y2h h ASP 392 N 1.15 0.51 -0.90 0.00 -0.00 -1.11 -2.76 116.42 113.30 1y2h h ASP 392 Ca 0.34 -0.10 -0.48 0.00 -0.00 0.00 0.00 57.03 56.79 1y2h h ASP 392 Cb -0.03 -0.13 -0.28 0.00 -0.00 0.00 0.00 39.33 38.88 1y2h h ASP 392 CO -0.09 0.58 0.55 0.18 -0.00 0.00 0.00 179.24 180.46 1y2h n LEU 393 N -4.27 6.42 -0.16 2.28 4.77 -0.64 -4.55 117.00 120.85 1y2h n LEU 393 Ca 0.02 -3.71 0.12 0.00 -0.03 0.00 0.00 56.01 52.41 1y2h n LEU 393 Cb 0.25 -0.82 0.26 0.00 -2.33 0.00 0.00 43.42 40.79 1y2h n LEU 393 CO 0.39 1.13 0.50 -1.54 -1.33 0.00 0.00 177.39 176.54 1y2h n SER 394 N -1.12 0.92 -0.16 -1.43 3.41 -0.72 -4.45 113.62 110.06 1y2h n SER 394 Ca 0.56 -0.72 -0.03 0.00 -0.26 0.00 0.00 58.87 58.43 1y2h n SER 394 Cb 1.49 0.27 0.07 0.00 -0.26 0.00 0.00 64.21 65.77 1y2h n SER 394 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1y2h h ASN 395 N 0.78 0.08 0.30 4.04 -0.26 -1.81 -1.81 115.58 116.90 1y2h h ASN 395 Ca 0.00 0.08 0.00 0.00 -0.56 0.00 0.00 56.30 55.82 1y2h h ASN 395 Cb 0.52 0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.87 1y2h h ASN 395 CO 0.00 0.07 0.00 -2.65 -1.06 0.00 0.00 177.43 173.79 1y2h n PRO 396 N -5.07 0.27 0.03 0.81 -0.02 -1.26 -2.95 135.00 126.82 1y2h n PRO 396 Ca 0.05 0.11 0.11 0.00 -2.02 0.00 0.00 63.50 61.76 1y2h n PRO 396 Cb 0.23 -1.50 0.04 0.00 -0.02 0.00 0.00 33.50 32.25 1y2h n PRO 396 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1y2h n THR 397 N -1.26 0.18 -1.82 3.45 -2.24 -0.68 -4.28 114.28 107.62 1y2h n THR 397 Ca 0.09 -0.24 -0.29 0.00 -2.27 0.00 0.00 64.05 61.34 1y2h n THR 397 Cb 0.13 0.19 0.15 0.00 -2.10 0.00 0.00 70.33 68.70 1y2h n THR 397 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1y2h s LYS 398 N -3.19 1.05 0.55 -0.78 -0.14 -1.15 -4.70 119.74 111.38 1y2h s LYS 398 Ca 0.04 -0.12 -0.22 0.00 -1.36 0.00 0.00 55.97 54.32 1y2h s LYS 398 Cb 0.14 -1.87 -0.05 0.00 -1.68 0.00 0.00 37.83 34.38 1y2h s LYS 398 CO 0.79 -2.18 1.33 -1.54 -0.76 0.00 0.00 175.35 172.99 1y2h s SER 399 N -4.61 5.31 0.47 2.83 1.04 -1.26 -4.68 113.70 112.79 1y2h s SER 399 Ca 0.68 2.71 0.27 0.00 0.48 0.00 0.00 55.95 60.09 1y2h s SER 399 Cb -0.08 -2.63 1.32 0.00 0.10 0.00 0.00 66.02 64.73 1y2h s SER 399 CO 0.52 -1.54 1.79 0.25 0.98 0.00 0.00 173.24 175.24 1y2h h LEU 400 N 1.44 0.23 -0.85 2.42 5.85 -1.95 -1.35 115.31 121.11 1y2h h LEU 400 Ca -0.51 0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.14 1y2h h LEU 400 Cb 1.30 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.33 1y2h h LEU 400 CO 0.57 0.04 -0.39 1.05 -0.34 0.00 0.00 178.44 179.37 1y2h h GLU 401 N 0.20 0.38 0.03 1.25 4.11 -2.00 -2.20 114.58 116.35 1y2h h GLU 401 Ca 0.58 -0.18 -0.05 0.00 0.07 0.00 0.00 59.36 59.77 1y2h h GLU 401 Cb 1.85 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.11 1y2h h GLU 401 CO -0.16 0.72 -0.21 -0.07 0.07 0.00 0.00 179.01 179.35 1y2h h LEU 402 N 0.32 0.14 -1.91 3.06 3.38 -1.62 -3.31 115.31 115.37 1y2h h LEU 402 Ca 0.03 -0.94 0.16 0.00 0.09 0.00 0.00 57.88 57.23 1y2h h LEU 402 Cb 0.83 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 1y2h h LEU 402 CO 0.07 1.06 0.44 0.22 0.09 0.00 0.00 178.44 180.31 1y2h h TYR 403 N -0.77 0.11 0.00 1.13 3.20 -1.44 -0.61 116.97 118.59 1y2h h TYR 403 Ca -0.04 0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.68 1y2h h TYR 403 Cb 1.12 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.34 1y2h h TYR 403 CO 0.24 0.04 -0.76 0.00 -1.64 0.00 0.00 178.16 176.04 1y2h h ARG 404 N 0.09 0.00 -0.04 1.82 3.08 -1.51 -1.86 114.38 115.96 1y2h h ARG 404 Ca 0.30 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 60.13 1y2h h ARG 404 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.10 1y2h h ARG 404 CO -0.03 0.76 -0.88 1.96 -1.07 0.00 0.00 179.97 180.71 1y2h h GLN 405 N 0.00 0.50 -0.29 0.04 4.20 -1.22 -2.40 115.11 115.94 1y2h h GLN 405 Ca -0.01 -0.49 -0.05 0.00 0.06 0.00 0.00 58.65 58.17 1y2h h GLN 405 Cb 1.40 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 29.29 1y2h h GLN 405 CO 0.10 1.12 -0.00 -1.49 -0.67 0.00 0.00 178.83 177.89 1y2h h TRP 406 N 0.31 0.57 -0.35 2.96 -0.00 -1.34 -1.80 115.95 116.29 1y2h h TRP 406 Ca -0.07 -0.10 -0.03 0.00 -0.00 0.00 0.00 58.89 58.69 1y2h h TRP 406 Cb 1.50 -0.15 -0.02 0.00 -0.00 0.00 0.00 29.16 30.49 1y2h h TRP 406 CO 0.07 0.66 0.09 1.15 -0.00 0.00 0.00 178.44 180.41 1y2h h THR 407 N 0.31 1.16 -0.06 1.49 2.02 -1.35 -0.30 112.91 116.20 1y2h h THR 407 Ca 0.08 -0.57 -0.23 0.00 0.77 0.00 0.00 66.41 66.47 1y2h h THR 407 Cb 0.44 0.80 0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1y2h h THR 407 CO 0.02 0.21 -0.88 0.44 0.37 0.00 0.00 175.52 175.67 1y2h h ASP 408 N 0.51 0.71 0.72 4.18 3.32 -1.32 -2.77 116.42 121.77 1y2h h ASP 408 Ca 0.12 -0.52 -0.04 0.00 0.02 0.00 0.00 57.03 56.61 1y2h h ASP 408 Cb 0.19 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 39.53 1y2h h ASP 408 CO -0.00 1.31 -0.35 0.03 -1.72 0.00 0.00 179.24 178.51 1y2h h ARG 409 N 0.36 -0.94 -0.84 3.56 3.08 -0.65 -1.41 114.38 117.54 1y2h h ARG 409 Ca -0.07 0.06 0.11 0.00 0.07 0.00 0.00 59.98 60.15 1y2h h ARG 409 Cb 1.50 0.21 -0.08 0.00 0.08 0.00 0.00 29.97 31.69 1y2h h ARG 409 CO 0.16 -0.60 0.47 0.97 -1.07 0.00 0.00 179.97 179.90 1y2h h ILE 410 N -1.11 0.85 -0.17 2.04 6.09 -1.18 -1.11 117.51 122.92 1y2h h ILE 410 Ca -0.10 -0.26 -0.09 0.00 -1.37 0.00 0.00 64.86 63.05 1y2h h ILE 410 Cb 0.77 0.04 -0.01 0.00 0.47 0.00 0.00 36.82 38.09 1y2h h ILE 410 CO 0.16 0.14 -0.28 0.24 -3.07 0.00 0.00 178.15 175.34 1y2h h MET 411 N 0.75 0.32 -0.46 2.19 2.86 -1.45 -0.97 114.93 118.17 1y2h h MET 411 Ca 0.42 -0.12 -0.07 0.00 -2.06 0.00 0.00 59.70 57.88 1y2h h MET 411 Cb 0.46 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 1y2h h MET 411 CO -0.28 0.58 0.02 1.49 1.06 0.00 0.00 176.91 179.77 1y2h h GLU 412 N 0.28 0.80 -0.74 1.72 4.81 -0.07 -1.70 114.58 119.68 1y2h h GLU 412 Ca 0.04 -0.25 -0.03 0.00 -0.13 0.00 0.00 59.36 59.00 1y2h h GLU 412 Cb 0.64 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 1y2h h GLU 412 CO 0.05 0.85 0.35 1.49 -0.73 0.00 0.00 179.01 181.01 1y2h h GLU 413 N 0.65 1.07 -0.25 1.92 4.81 -0.89 -1.00 114.58 120.89 1y2h h GLU 413 Ca 0.13 -0.16 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 1y2h h GLU 413 Cb 0.48 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1y2h h GLU 413 CO 0.02 0.84 -0.07 0.74 -0.73 0.00 0.00 179.01 179.81 1y2h h PHE 414 N 1.04 0.55 0.00 0.92 0.04 -1.09 -2.04 116.94 116.36 1y2h h PHE 414 Ca 0.25 -0.12 -0.02 0.00 2.80 0.00 0.00 57.97 60.89 1y2h h PHE 414 Cb 0.13 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 38.15 1y2h h PHE 414 CO 0.01 0.72 -0.07 0.74 -0.60 0.00 0.00 178.31 179.11 1y2h h PHE 415 N 0.23 0.00 -0.12 -0.55 0.04 -1.20 -1.03 116.94 114.31 1y2h h PHE 415 Ca 0.06 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.81 1y2h h PHE 415 Cb 0.55 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.69 1y2h h PHE 415 CO 0.05 0.07 -0.02 0.37 -0.60 0.00 0.00 178.31 178.18 1y2h h GLN 416 N 0.00 0.23 -0.56 1.51 -0.00 -0.77 -2.40 115.11 113.12 1y2h h GLN 416 Ca -0.00 -0.08 -0.03 0.00 -0.00 0.00 0.00 58.65 58.54 1y2h h GLN 416 Cb 0.43 -0.01 -0.02 0.00 0.00 0.00 0.00 27.48 27.87 1y2h h GLN 416 CO 0.01 0.51 0.24 0.37 0.00 0.00 0.00 178.83 179.96 1y2h h GLN 417 N -0.08 0.82 -0.52 1.69 4.15 -0.82 -2.67 115.11 117.68 1y2h h GLN 417 Ca 0.03 -0.14 0.03 0.00 0.77 0.00 0.00 58.65 59.34 1y2h h GLN 417 Cb 0.43 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.95 1y2h h GLN 417 CO 0.01 0.70 0.34 0.78 -1.93 0.00 0.00 178.83 178.73 1y2h h GLY 418 N 0.76 0.68 1.61 2.39 0.00 -1.13 0.28 103.07 107.67 1y2h h GLY 418 Ca 0.19 -0.24 -0.17 0.00 0.00 0.00 0.00 47.33 47.11 1y2h h GLY 418 CO -0.02 0.22 -0.64 -0.55 0.00 0.00 0.00 176.54 175.55 1y2h h ASP 419 N 0.62 0.45 -0.27 0.19 3.32 -1.26 -2.41 116.42 117.05 1y2h h ASP 419 Ca 0.20 -0.27 -0.12 0.00 0.02 0.00 0.00 57.03 56.86 1y2h h ASP 419 Cb 0.06 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 1y2h h ASP 419 CO -0.05 0.97 -0.30 0.11 -1.72 0.00 0.00 179.24 178.25 1y2h h LYS 420 N 0.29 0.69 -0.06 3.56 1.57 -0.75 -1.87 116.57 119.99 1y2h h LYS 420 Ca -0.01 -0.37 -0.04 0.00 -1.87 0.00 0.00 60.65 58.35 1y2h h LYS 420 Cb 1.19 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 1y2h h LYS 420 CO 0.11 0.99 -0.16 0.93 -0.57 0.00 0.00 179.45 180.74 1y2h h GLU 421 N 0.42 0.09 -0.05 3.15 5.08 -0.49 -2.28 114.58 120.49 1y2h h GLU 421 Ca 0.04 -0.02 -0.24 0.00 -1.00 0.00 0.00 59.36 58.14 1y2h h GLU 421 Cb 0.88 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 30.13 1y2h h GLU 421 CO 0.07 0.25 -0.91 -0.09 -1.00 0.00 0.00 179.01 177.34 1y2h h ARG 422 N 0.08 0.70 -0.33 2.33 2.43 -1.31 0.51 114.38 118.79 1y2h h ARG 422 Ca 0.02 -0.69 -0.03 0.00 -0.81 0.00 0.00 59.98 58.47 1y2h h ARG 422 Cb 0.34 0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 1y2h h ARG 422 CO 0.02 1.28 0.10 0.93 -1.51 0.00 0.00 179.97 180.79 1y2h h GLU 423 N 0.39 0.53 0.00 0.20 3.07 -1.02 -2.47 114.58 115.27 1y2h h GLU 423 Ca -0.10 -0.12 0.00 0.00 -0.50 0.00 0.00 59.36 58.64 1y2h h GLU 423 Cb 1.56 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.40 1y2h h GLU 423 CO 0.18 0.57 0.00 0.54 -1.40 0.00 0.00 179.01 178.90 1y2h n ARG 424 N -4.65 0.05 -0.60 2.33 1.74 -0.89 -4.92 116.66 109.73 1y2h n ARG 424 Ca -0.02 0.18 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 1y2h n ARG 424 Cb 0.18 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 1y2h n ARG 424 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1y2h n GLY 425 N 0.61 0.75 3.58 -0.13 0.00 -0.93 -5.07 105.19 104.01 1y2h n GLY 425 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1y2h n GLY 425 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1y2h s MET 426 N -0.40 -1.01 -0.06 1.61 -1.94 0.13 -4.98 119.30 112.66 1y2h s MET 426 Ca 0.00 0.12 -0.24 0.00 -1.71 0.00 0.00 55.69 53.86 1y2h s MET 426 Cb 0.00 -1.60 -0.04 0.00 2.01 0.00 0.00 34.83 35.20 1y2h s MET 426 CO 0.00 -3.61 0.71 -1.21 -0.01 0.00 0.00 175.02 170.90 1y2h s GLU 427 N -5.23 4.44 0.37 2.03 0.41 -1.26 -4.61 118.70 114.85 1y2h s GLU 427 Ca 0.69 0.90 -0.25 0.00 -0.41 0.00 0.00 54.97 55.90 1y2h s GLU 427 Cb -0.13 -3.44 -0.09 0.00 -1.78 0.00 0.00 34.13 28.69 1y2h s GLU 427 CO 0.57 0.08 1.07 0.42 -0.49 0.00 0.00 175.26 176.91 1y2h s ILE 428 N 0.73 3.63 -0.34 -1.63 -1.09 -1.26 -5.01 121.20 116.23 1y2h s ILE 428 Ca 0.38 1.33 -0.24 0.00 -2.23 0.00 0.00 60.65 59.89 1y2h s ILE 428 Cb -0.18 -3.73 0.01 0.00 -1.58 0.00 0.00 42.46 36.98 1y2h s ILE 428 CO 0.19 0.09 0.82 -0.44 -1.23 0.00 0.00 174.94 174.37 1y2h s SER 429 N -1.39 6.63 0.63 3.58 0.01 -1.26 -4.93 113.70 116.97 1y2h s SER 429 Ca 0.55 0.54 0.19 0.00 1.31 0.00 0.00 55.95 58.54 1y2h s SER 429 Cb -0.25 -2.42 0.83 0.00 0.21 0.00 0.00 66.02 64.39 1y2h s SER 429 CO 0.31 -0.71 1.40 -0.65 0.41 0.00 0.00 173.24 174.00 1y2h h PRO 430 N 8.32 0.00 0.00 12.44 0.11 -1.98 0.36 132.00 151.25 1y2h h PRO 430 Ca -0.24 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.70 1y2h h PRO 430 Cb 1.09 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1y2h h PRO 430 CO 0.92 0.00 -0.89 1.98 -0.21 0.00 0.00 178.00 179.80 1y2h h MET 431 N 0.00 0.00 -0.66 1.05 4.05 -2.00 -3.31 114.93 114.06 1y2h h MET 431 Ca 0.21 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.63 1y2h h MET 431 Cb 1.97 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.77 1y2h h MET 431 CO -0.00 0.73 0.00 0.00 0.23 0.00 0.00 176.91 177.87 1y2h s ASP 433 N -0.67 6.20 0.62 0.00 -1.08 -1.20 -3.76 116.67 116.78 1y2h s ASP 433 Ca 0.37 -1.21 0.40 0.00 -0.52 0.00 0.00 52.55 51.59 1y2h s ASP 433 Cb 0.26 -2.32 2.19 0.00 -1.46 0.00 0.00 42.92 41.59 1y2h s ASP 433 CO 0.15 -1.11 2.23 0.07 0.52 0.00 0.00 175.17 177.03 1y2h h LYS 434 N 9.19 0.00 0.00 4.34 2.10 -1.90 -1.01 116.57 129.29 1y2h h LYS 434 Ca -0.29 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.16 1y2h h LYS 434 Cb 1.09 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.38 1y2h h LYS 434 CO 1.08 0.00 -1.47 0.45 -2.00 0.00 0.00 179.45 177.51 1y2h h HIS 435 N 0.00 0.00 0.00 0.07 3.86 -1.99 -3.42 115.15 113.67 1y2h h HIS 435 Ca 0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 1y2h h HIS 435 Cb 0.07 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 1y2h h HIS 435 CO 0.00 0.71 -1.21 0.25 0.86 0.00 0.00 177.93 178.54 1y2h n THR 436 N -2.95 0.21 -2.14 2.45 -2.24 -1.04 -5.07 114.28 103.50 1y2h n THR 436 Ca -0.11 -0.12 -0.41 0.00 -2.27 0.00 0.00 64.05 61.14 1y2h n THR 436 Cb 0.90 -0.88 -0.02 0.00 -2.10 0.00 0.00 70.33 68.23 1y2h n THR 436 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1y2h s ALA 437 N -2.07 3.52 -0.25 6.98 0.00 -0.41 -5.02 121.76 124.51 1y2h s ALA 437 Ca -0.02 1.21 -0.12 0.00 0.00 0.00 0.00 51.96 53.04 1y2h s ALA 437 Cb 0.01 -3.48 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 1y2h s ALA 437 CO 0.12 -0.60 0.22 0.45 0.00 0.00 0.00 175.76 175.94 1y2h s SER 438 N -0.15 6.13 0.33 0.00 0.15 -1.26 -4.93 113.70 113.98 1y2h s SER 438 Ca 0.52 0.13 0.05 0.00 0.70 0.00 0.00 55.95 57.36 1y2h s SER 438 Cb -0.39 -2.13 0.59 0.00 -1.71 0.00 0.00 66.02 62.38 1y2h s SER 438 CO 0.47 -0.01 1.85 0.58 1.20 0.00 0.00 173.24 177.32 1y2h h VAL 439 N 5.17 1.21 0.58 4.45 2.07 -1.97 -2.78 116.25 124.98 1y2h h VAL 439 Ca -0.36 -0.90 -0.03 0.00 0.82 0.00 0.00 66.70 66.23 1y2h h VAL 439 Cb 1.17 1.09 0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1y2h h VAL 439 CO 0.63 0.29 -0.28 -0.33 0.02 0.00 0.00 177.57 177.90 1y2h h GLU 440 N 0.43 -0.75 -0.20 1.57 3.07 -1.93 -3.04 114.58 113.73 1y2h h GLU 440 Ca 0.09 0.05 0.06 0.00 -0.50 0.00 0.00 59.36 59.05 1y2h h GLU 440 Cb 0.42 0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.49 1y2h h GLU 440 CO 0.02 -0.50 0.28 0.87 -1.40 0.00 0.00 179.01 178.28 1y2h h LYS 441 N -1.08 0.00 -0.36 2.33 1.57 -1.85 -2.10 116.57 115.07 1y2h h LYS 441 Ca -0.08 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.53 1y2h h LYS 441 Cb 0.60 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 1y2h h LYS 441 CO 0.13 0.00 -0.43 0.77 -0.57 0.00 0.00 179.45 179.35 1y2h h SER 442 N 0.00 1.01 0.11 0.86 0.02 -1.39 -3.00 113.55 111.16 1y2h h SER 442 Ca 0.09 -0.48 -0.19 0.00 -0.84 0.00 0.00 61.79 60.37 1y2h h SER 442 Cb 0.65 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.91 1y2h h SER 442 CO -0.00 1.29 -0.70 1.56 -1.14 0.00 0.00 176.83 177.84 1y2h h GLN 443 N 0.75 0.53 -0.82 3.45 1.08 -1.27 -1.53 115.11 117.29 1y2h h GLN 443 Ca 0.05 -0.41 0.06 0.00 -1.45 0.00 0.00 58.65 56.90 1y2h h GLN 443 Cb 1.03 0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 28.48 1y2h h GLN 443 CO 0.10 1.03 0.51 0.28 -0.95 0.00 0.00 178.83 179.81 1y2h h VAL 444 N 0.37 1.05 -0.19 -0.54 2.07 -1.58 -1.52 116.25 115.91 1y2h h VAL 444 Ca -0.03 -0.32 -0.16 0.00 0.82 0.00 0.00 66.70 67.01 1y2h h VAL 444 Cb 1.28 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1y2h h VAL 444 CO 0.13 0.17 -0.54 1.23 0.02 0.00 0.00 177.57 178.58 1y2h h GLY 445 N 0.94 0.61 0.73 2.17 0.00 -1.43 -2.31 103.07 103.78 1y2h h GLY 445 Ca 0.35 -0.71 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 1y2h h GLY 445 CO -0.16 0.63 -0.05 -2.75 0.00 0.00 0.00 176.54 174.22 1y2h h PHE 446 N 0.43 -0.12 -0.28 5.60 3.57 -0.73 -2.28 116.94 123.13 1y2h h PHE 446 Ca 0.01 -0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.33 1y2h h PHE 446 Cb 1.08 0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.86 1y2h h PHE 446 CO 0.05 0.16 -0.51 0.82 -2.23 0.00 0.00 178.31 176.59 1y2h h ILE 447 N -0.40 1.28 -0.53 1.41 2.04 -1.38 -0.35 117.51 119.58 1y2h h ILE 447 Ca -0.01 -1.71 -0.12 0.00 1.00 0.00 0.00 64.86 64.02 1y2h h ILE 447 Cb 0.34 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1y2h h ILE 447 CO 0.02 0.55 -0.14 0.44 0.00 0.00 0.00 178.15 179.03 1y2h h ASP 448 N 0.63 1.04 0.03 1.72 5.19 -1.46 0.32 116.42 123.89 1y2h h ASP 448 Ca 0.02 -0.36 0.00 0.00 -0.62 0.00 0.00 57.03 56.07 1y2h h ASP 448 Cb 1.10 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 40.33 1y2h h ASP 448 CO 0.11 1.16 -1.42 -1.22 -3.12 0.00 0.00 179.24 174.76 1y2h n TYR 449 N -4.14 0.02 0.05 4.55 0.53 -0.86 -4.54 117.16 112.77 1y2h n TYR 449 Ca 0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.89 1y2h n TYR 449 Cb 0.42 -0.23 0.00 0.00 -1.03 0.00 0.00 39.34 38.50 1y2h n TYR 449 CO 0.00 0.00 0.00 -0.89 -1.02 0.00 0.00 176.86 174.95 1y2h n ILE 450 N -1.84 0.49 -0.00 -0.72 2.08 -0.20 -4.84 119.36 114.33 1y2h n ILE 450 Ca 0.01 0.16 -0.09 0.00 0.56 0.00 0.00 62.75 63.39 1y2h n ILE 450 Cb 0.44 -0.99 0.06 0.00 -0.75 0.00 0.00 39.64 38.40 1y2h n ILE 450 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1y2h h VAL 451 N 0.00 1.31 0.19 1.39 2.07 -1.40 -3.02 116.25 116.80 1y2h h VAL 451 Ca 0.00 -1.74 -0.01 0.00 0.82 0.00 0.00 66.70 65.77 1y2h h VAL 451 Cb 0.00 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1y2h h VAL 451 CO 0.00 0.54 -0.09 -0.74 0.02 0.00 0.00 177.57 177.30 1y2h h HIS 452 N 0.45 -0.24 -0.97 1.57 -0.00 -0.61 -1.88 115.15 113.47 1y2h h HIS 452 Ca 0.02 -0.01 0.18 0.00 -0.00 0.00 0.00 60.37 60.56 1y2h h HIS 452 Cb 1.05 0.08 -0.09 0.00 -0.00 0.00 0.00 27.41 28.44 1y2h h HIS 452 CO 0.04 0.16 0.61 -1.35 -0.00 0.00 0.00 177.93 177.40 1y2h h PRO 453 N -0.74 0.71 0.38 5.26 0.11 -1.76 0.62 132.00 136.58 1y2h h PRO 453 Ca -0.03 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.02 1y2h h PRO 453 Cb 0.51 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.46 1y2h h PRO 453 CO 0.04 0.47 -0.18 1.25 -0.21 0.00 0.00 178.00 179.37 1y2h h LEU 454 N 0.73 -0.43 -1.58 2.35 5.85 -1.52 -2.88 115.31 117.83 1y2h h LEU 454 Ca 0.53 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 59.10 1y2h h LEU 454 Cb 0.86 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 1y2h h LEU 454 CO -0.30 0.01 -0.18 -0.50 -0.34 0.00 0.00 178.44 177.12 1y2h h TRP 455 N -1.02 0.00 -0.27 1.25 4.06 -1.18 -1.42 115.95 117.37 1y2h h TRP 455 Ca -0.05 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 60.76 1y2h h TRP 455 Cb 0.52 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.67 1y2h h TRP 455 CO 0.02 0.18 -0.41 1.49 -3.56 0.00 0.00 178.44 176.17 1y2h h GLU 456 N 0.00 0.66 -0.18 0.49 4.81 -0.95 0.69 114.58 120.11 1y2h h GLU 456 Ca -0.00 -0.35 -0.20 0.00 -0.13 0.00 0.00 59.36 58.69 1y2h h GLU 456 Cb 0.51 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1y2h h GLU 456 CO 0.02 0.95 -0.67 1.15 -0.73 0.00 0.00 179.01 179.73 1y2h h THR 457 N 0.54 1.30 -0.32 0.32 2.02 -1.21 -2.84 112.91 112.73 1y2h h THR 457 Ca 0.04 -1.91 -0.10 0.00 0.77 0.00 0.00 66.41 65.21 1y2h h THR 457 Cb 0.94 1.88 -0.01 0.00 -1.74 0.00 0.00 68.15 69.22 1y2h h THR 457 CO 0.09 0.60 -0.22 -0.25 0.37 0.00 0.00 175.52 176.11 1y2h h TRP 458 N 0.50 0.68 -0.90 3.16 2.91 -1.12 -2.55 115.95 118.63 1y2h h TRP 458 Ca -0.02 -0.14 -0.01 0.00 1.13 0.00 0.00 58.89 59.85 1y2h h TRP 458 Cb 1.27 -0.17 -0.04 0.00 -0.51 0.00 0.00 29.16 29.71 1y2h h TRP 458 CO 0.07 0.78 0.52 0.00 -1.03 0.00 0.00 178.44 178.78 1y2h h ALA 459 N 1.23 1.15 -0.39 2.65 0.00 -0.80 -2.04 119.26 121.06 1y2h h ALA 459 Ca 0.08 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1y2h h ALA 459 Cb 0.67 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1y2h h ALA 459 CO 0.05 0.63 -0.09 -0.44 0.00 0.00 0.00 179.25 179.40 1y2h h ASP 460 N 1.25 0.66 -0.37 0.00 3.32 -1.23 0.31 116.42 120.36 1y2h h ASP 460 Ca 0.32 -0.18 -0.08 0.00 0.02 0.00 0.00 57.03 57.12 1y2h h ASP 460 Cb -0.02 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1y2h h ASP 460 CO -0.06 0.79 -0.03 0.25 -1.72 0.00 0.00 179.24 178.47 1y2h h LEU 461 N 0.62 0.74 -2.96 1.55 5.85 -0.99 -3.25 115.31 116.86 1y2h h LEU 461 Ca 0.11 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1y2h h LEU 461 Cb 0.52 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.35 1y2h h LEU 461 CO 0.03 0.82 0.00 1.33 -0.34 0.00 0.00 178.44 180.28 1y2h n VAL 462 N -4.21 1.12 -1.26 1.05 0.24 -0.92 -4.98 118.33 109.38 1y2h n VAL 462 Ca 0.02 -1.11 -0.46 0.00 -2.04 0.00 0.00 64.34 60.75 1y2h n VAL 462 Cb 0.31 0.42 -0.04 0.00 -1.47 0.00 0.00 33.84 33.06 1y2h n VAL 462 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1y2h n GLN 463 N -0.09 0.00 -0.96 7.34 7.27 0.11 -2.41 117.38 128.64 1y2h n GLN 463 Ca 0.07 0.00 -0.08 0.00 0.07 0.00 0.00 57.00 57.06 1y2h n GLN 463 Cb 0.39 -1.04 0.25 0.00 2.41 0.00 0.00 30.24 32.24 1y2h n GLN 463 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 1y2h n PRO 464 N 1.04 2.88 -0.05 3.69 -0.04 -1.26 -4.94 135.00 136.32 1y2h n PRO 464 Ca 0.16 -3.07 -0.01 0.00 -0.04 0.00 0.00 63.50 60.54 1y2h n PRO 464 Cb 0.16 -2.08 0.25 0.00 -0.04 0.00 0.00 33.50 31.79 1y2h n PRO 464 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1y2h h ASP 465 N 1.82 0.61 -0.34 3.54 3.32 -1.78 -2.77 116.42 120.81 1y2h h ASP 465 Ca 0.31 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1y2h h ASP 465 Cb 2.22 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 41.61 1y2h h ASP 465 CO 0.69 0.66 0.00 0.00 -1.72 0.00 0.00 179.24 178.87 1y2h n ALA 466 N -2.47 2.45 -0.26 3.45 0.00 -1.26 -4.23 120.51 118.19 1y2h n ALA 466 Ca 0.02 -0.62 -0.06 0.00 0.00 0.00 0.00 53.44 52.79 1y2h n ALA 466 Cb 0.25 -0.98 0.05 0.00 0.00 0.00 0.00 19.45 18.77 1y2h n ALA 466 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1y2h h GLN 467 N 2.10 1.00 -0.30 0.00 5.75 -1.84 -2.20 115.11 119.62 1y2h h GLN 467 Ca 0.00 -0.12 0.05 0.00 -0.15 0.00 0.00 58.65 58.43 1y2h h GLN 467 Cb 0.48 -0.19 -0.05 0.00 1.07 0.00 0.00 27.48 28.79 1y2h h GLN 467 CO 0.00 0.76 0.01 0.22 -2.65 0.00 0.00 178.83 177.17 1y2h h ASP 468 N 0.99 -0.10 -0.73 -0.69 -0.00 -1.81 -2.13 116.42 111.94 1y2h h ASP 468 Ca 0.25 0.06 -0.00 0.00 -0.00 0.00 0.00 57.03 57.34 1y2h h ASP 468 Cb 0.05 0.11 -0.04 0.00 -0.00 0.00 0.00 39.33 39.45 1y2h h ASP 468 CO -0.04 -0.01 0.44 0.40 -0.00 0.00 0.00 179.24 180.03 1y2h h ILE 469 N 0.10 1.21 -0.41 2.25 2.04 -1.79 -2.60 117.51 118.31 1y2h h ILE 469 Ca 0.14 -0.46 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 1y2h h ILE 469 Cb 0.19 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 1y2h h ILE 469 CO -0.23 0.22 0.19 0.25 0.00 0.00 0.00 178.15 178.57 1y2h h LEU 470 N 1.00 0.50 -0.47 1.44 5.85 -0.96 -1.78 115.31 120.89 1y2h h LEU 470 Ca 0.26 -0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.82 1y2h h LEU 470 Cb -0.04 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1y2h h LEU 470 CO -0.05 0.44 -0.16 0.44 -0.34 0.00 0.00 178.44 178.77 1y2h h ASP 471 N 0.57 0.96 0.72 1.25 3.32 -1.01 -2.77 116.42 119.45 1y2h h ASP 471 Ca 0.14 -0.38 -0.08 0.00 0.02 0.00 0.00 57.03 56.73 1y2h h ASP 471 Cb 0.08 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1y2h h ASP 471 CO -0.02 1.12 -0.38 0.74 -1.72 0.00 0.00 179.24 178.98 1y2h h THR 472 N 0.79 0.97 0.11 0.35 2.02 -1.23 -2.98 112.91 112.94 1y2h h THR 472 Ca 0.11 -1.49 -0.01 0.00 0.77 0.00 0.00 66.41 65.80 1y2h h THR 472 Cb 0.73 1.88 0.00 0.00 -1.74 0.00 0.00 68.15 69.02 1y2h h THR 472 CO 0.06 0.38 -0.05 0.25 0.37 0.00 0.00 175.52 176.52 1y2h h LEU 473 N 0.00 -0.13 -1.52 2.58 5.85 -1.11 -1.62 115.31 119.36 1y2h h LEU 473 Ca -0.00 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.38 1y2h h LEU 473 Cb 0.85 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.91 1y2h h LEU 473 CO 0.05 0.25 -0.12 1.05 -0.34 0.00 0.00 178.44 179.34 1y2h h GLU 474 N -0.53 0.00 -0.03 1.25 4.11 -1.54 -1.05 114.58 116.79 1y2h h GLU 474 Ca -0.02 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.32 1y2h h GLU 474 Cb 0.43 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.68 1y2h h GLU 474 CO 0.03 0.12 -0.33 -0.44 0.07 0.00 0.00 179.01 178.45 1y2h h ASP 475 N 0.00 0.34 -0.43 3.06 3.32 -1.42 -1.83 116.42 119.46 1y2h h ASP 475 Ca -0.00 -0.72 -0.07 0.00 0.02 0.00 0.00 57.03 56.26 1y2h h ASP 475 Cb 0.53 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 1y2h h ASP 475 CO 0.02 1.01 0.02 0.78 -1.72 0.00 0.00 179.24 179.35 1y2h h ASN 476 N -0.29 0.78 -0.71 6.45 2.35 -1.13 -1.02 115.58 122.01 1y2h h ASN 476 Ca -0.03 -0.18 -0.06 0.00 -0.55 0.00 0.00 56.30 55.47 1y2h h ASN 476 Cb 1.04 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 39.17 1y2h h ASN 476 CO 0.07 0.83 0.19 -0.09 -1.65 0.00 0.00 177.43 176.78 1y2h h ARG 477 N 0.76 1.12 0.00 0.81 1.12 -1.23 -2.12 114.38 114.85 1y2h h ARG 477 Ca 0.15 -0.26 -0.05 0.00 -1.11 0.00 0.00 59.98 58.71 1y2h h ARG 477 Cb 0.43 -0.16 -0.01 0.00 -0.01 0.00 0.00 29.97 30.23 1y2h h ARG 477 CO 0.02 0.98 -0.26 -0.91 -3.11 0.00 0.00 179.97 176.68 1y2h h ASN 478 N 1.07 0.00 0.00 -3.80 2.35 -0.93 -2.73 115.58 111.55 1y2h h ASN 478 Ca 0.23 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.92 1y2h h ASN 478 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.72 1y2h h ASN 478 CO -0.00 0.26 -0.21 -0.25 -1.65 0.00 0.00 177.43 175.58 1y2h h TRP 479 N 0.00 0.21 -0.23 1.19 7.01 -0.77 -2.60 115.95 120.76 1y2h h TRP 479 Ca -0.00 -0.12 -0.06 0.00 2.11 0.00 0.00 58.89 60.82 1y2h h TRP 479 Cb 0.91 -0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 27.93 1y2h h TRP 479 CO 0.00 0.93 -0.14 1.88 -2.79 0.00 0.00 178.44 178.33 1y2h h TYR 480 N -0.57 0.41 -0.12 2.65 0.05 -1.46 -1.67 116.97 116.26 1y2h h TYR 480 Ca -0.03 -0.06 -0.08 0.00 0.05 0.00 0.00 58.73 58.61 1y2h h TYR 480 Cb 0.99 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.61 1y2h h TYR 480 CO 0.19 0.52 -0.30 0.37 -1.05 0.00 0.00 178.16 177.89 1y2h h GLN 481 N 0.36 0.22 0.00 4.88 4.15 -1.54 -2.61 115.11 120.56 1y2h h GLN 481 Ca 0.07 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1y2h h GLN 481 Cb 0.46 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.14 1y2h h GLN 481 CO 0.03 0.50 0.00 -1.13 -1.93 0.00 0.00 178.83 176.30 1y2h n SER 482 N -4.13 0.56 -1.19 -0.69 3.41 -0.64 -3.61 113.62 107.33 1y2h n SER 482 Ca -0.01 0.60 0.02 0.00 -0.26 0.00 0.00 58.87 59.23 1y2h n SER 482 Cb 0.39 -0.74 0.18 0.00 -0.26 0.00 0.00 64.21 63.79 1y2h n SER 482 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1y2h n MET 483 N -2.08 2.76 -3.80 4.33 2.81 -0.98 -4.84 117.12 115.31 1y2h n MET 483 Ca 0.04 -1.48 -0.13 0.00 -1.81 0.00 0.00 57.70 54.32 1y2h n MET 483 Cb 0.28 -1.84 -0.13 0.00 -0.71 0.00 0.00 33.22 30.82 1y2h n MET 483 CO 0.00 0.00 0.00 0.96 1.51 0.00 0.00 175.97 178.44 1y2h s ILE 484 N -1.81 -0.01 -2.00 2.02 -4.36 -1.24 -4.97 121.20 108.82 1y2h s ILE 484 Ca 0.26 0.05 0.19 0.00 -0.26 0.00 0.00 60.65 60.89 1y2h s ILE 484 Cb 0.20 -0.23 0.53 0.00 1.25 0.00 0.00 42.46 44.20 1y2h s ILE 484 CO 0.07 0.02 1.50 -2.65 0.24 0.00 0.00 174.94 174.13