#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 0.27 0.92 -1.84 3.04 -2.01 -3.05 116.42 113.75 1xmy h ASP 164 Ca 0.00 -0.17 -0.11 0.00 -3.24 0.00 0.00 57.03 53.51 1xmy h ASP 164 Cb 0.00 -0.08 -0.02 0.00 -1.04 0.00 0.00 39.33 38.19 1xmy h ASP 164 CO 0.00 0.84 -0.53 0.45 -2.04 0.00 0.00 179.24 177.96 1xmy h HIS 165 N 0.17 0.00 -0.05 4.15 3.86 -2.00 -3.08 115.15 118.20 1xmy h HIS 165 Ca -0.01 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1xmy h HIS 165 Cb 1.17 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.64 1xmy h HIS 165 CO 0.02 0.53 0.01 1.25 0.86 0.00 0.00 177.93 180.61 1xmy h LEU 166 N 0.00 0.07 -0.76 2.43 5.85 -1.87 -2.30 115.31 118.72 1xmy h LEU 166 Ca -0.01 -0.21 -0.08 0.00 0.84 0.00 0.00 57.88 58.42 1xmy h LEU 166 Cb 1.13 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 1xmy h LEU 166 CO 0.07 0.26 0.01 0.00 -0.34 0.00 0.00 178.44 178.44 1xmy h ALA 167 N 0.82 0.96 -0.78 1.25 0.00 -1.54 -1.09 119.26 118.88 1xmy h ALA 167 Ca 0.01 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.66 1xmy h ALA 167 Cb 0.21 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1xmy h ALA 167 CO -0.00 0.63 0.50 -0.22 0.00 0.00 0.00 179.25 180.16 1xmy h LYS 168 N 0.88 0.95 -0.38 0.00 3.64 -1.55 -2.88 116.57 117.23 1xmy h LYS 168 Ca 0.17 -0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.36 1xmy h LYS 168 Cb 0.50 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1xmy h LYS 168 CO 0.02 0.63 -0.25 1.49 -2.27 0.00 0.00 179.45 179.07 1xmy h GLU 169 N 0.98 0.84 0.00 1.90 4.57 -0.94 -3.17 114.58 118.75 1xmy h GLU 169 Ca 0.31 -0.40 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 1xmy h GLU 169 Cb -0.01 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 1xmy h GLU 169 CO -0.10 1.03 0.00 1.28 -1.18 0.00 0.00 179.01 180.04 1xmy n LEU 170 N -4.20 0.00 -0.02 1.64 4.77 -0.45 -1.93 117.00 116.80 1xmy n LEU 170 Ca -0.02 0.10 -0.08 0.00 -0.03 0.00 0.00 56.01 55.98 1xmy n LEU 170 Cb 0.46 -0.10 0.10 0.00 -2.33 0.00 0.00 43.42 41.55 1xmy n LEU 170 CO 0.46 -0.05 0.61 -0.33 -1.33 0.00 0.00 177.39 176.74 1xmy h GLU 171 N 0.00 0.61 -0.08 3.23 5.08 -1.49 -2.81 114.58 119.12 1xmy h GLU 171 Ca 0.00 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1xmy h GLU 171 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1xmy h GLU 171 CO 0.00 0.89 0.00 -0.25 -1.00 0.00 0.00 179.01 178.65 1xmy n ASP 172 N -4.04 0.08 -0.27 1.42 9.92 -0.81 -4.59 116.55 118.26 1xmy n ASP 172 Ca -0.02 -1.96 0.08 0.00 -0.53 0.00 0.00 54.79 52.37 1xmy n ASP 172 Cb 0.51 -0.04 0.21 0.00 -0.64 0.00 0.00 41.12 41.16 1xmy n ASP 172 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1xmy h LEU 173 N 0.00 0.03 -2.64 0.64 5.85 -1.66 -1.74 115.31 115.79 1xmy h LEU 173 Ca 0.00 0.16 -0.11 0.00 0.84 0.00 0.00 57.88 58.77 1xmy h LEU 173 Cb 0.04 0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.21 1xmy h LEU 173 CO 0.00 -0.06 0.14 0.59 -0.34 0.00 0.00 178.44 178.77 1xmy n ASN 174 N -5.16 3.46 -4.05 1.25 3.02 -1.26 -4.87 115.26 107.64 1xmy n ASN 174 Ca 0.16 -2.64 -0.15 0.00 -0.03 0.00 0.00 54.58 51.92 1xmy n ASN 174 Cb 0.52 -0.63 -0.13 0.00 -0.61 0.00 0.00 39.78 38.94 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 -1.85 0.58 0.33 3.52 1.02 -0.65 -4.89 119.74 117.80 1xmy s LYS 175 Ca 0.29 -0.62 0.05 0.00 0.02 0.00 0.00 55.97 55.71 1xmy s LYS 175 Cb 0.23 -0.46 0.58 0.00 -0.52 0.00 0.00 37.83 37.66 1xmy s LYS 175 CO 0.07 0.10 1.84 2.35 -0.92 0.00 0.00 175.35 178.79 1xmy h TRP 176 N 4.96 0.48 0.00 3.18 2.91 -1.92 -2.61 115.95 122.95 1xmy h TRP 176 Ca -0.34 -0.06 0.00 0.00 1.13 0.00 0.00 58.89 59.61 1xmy h TRP 176 Cb 1.20 -0.13 0.00 0.00 -0.51 0.00 0.00 29.16 29.71 1xmy h TRP 176 CO 0.56 0.55 0.00 0.78 -1.03 0.00 0.00 178.44 179.30 1xmy h GLY 177 N 0.88 0.00 -4.56 2.65 0.00 -1.97 -3.46 103.07 96.60 1xmy h GLY 177 Ca 0.08 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.79 1xmy h GLY 177 CO 0.02 0.00 -0.65 -0.10 0.00 0.00 0.00 176.54 175.81 1xmy n LEU 178 N -2.55 -1.75 -4.06 3.11 7.94 -0.99 -4.93 117.00 113.76 1xmy n LEU 178 Ca -0.00 0.98 -0.32 0.00 -1.11 0.00 0.00 56.01 55.55 1xmy n LEU 178 Cb 0.16 -0.89 -0.15 0.00 0.53 0.00 0.00 43.42 43.08 1xmy n LEU 178 CO 0.18 -3.28 -0.38 0.21 -1.11 0.00 0.00 177.39 173.01 1xmy s ASN 179 N -0.96 4.66 0.37 1.96 3.84 -1.26 -5.00 114.94 118.56 1xmy s ASN 179 Ca 0.60 -1.75 0.16 0.00 0.21 0.00 0.00 52.86 52.08 1xmy s ASN 179 Cb -0.79 -1.61 0.74 0.00 -0.55 0.00 0.00 41.25 39.03 1xmy s ASN 179 CO 0.56 -0.29 1.79 -0.29 -2.79 0.00 0.00 177.10 176.08 1xmy h ILE 180 N 6.66 1.08 -0.21 -5.21 6.09 -1.98 -2.94 117.51 121.00 1xmy h ILE 180 Ca -0.12 -1.41 -0.03 0.00 -1.37 0.00 0.00 64.86 61.93 1xmy h ILE 180 Cb 1.03 1.80 -0.01 0.00 0.47 0.00 0.00 36.82 40.12 1xmy h ILE 180 CO 0.50 0.38 0.02 -0.26 -3.07 0.00 0.00 178.15 175.72 1xmy h PHE 181 N 0.00 0.40 -0.31 2.19 0.04 -1.97 -1.31 116.94 115.98 1xmy h PHE 181 Ca -0.00 -0.06 0.06 0.00 2.80 0.00 0.00 57.97 60.76 1xmy h PHE 181 Cb 0.77 -0.11 -0.05 0.00 2.20 0.00 0.00 35.95 38.76 1xmy h PHE 181 CO 0.00 0.53 -0.01 -0.91 -0.60 0.00 0.00 178.31 177.32 1xmy h ASN 182 N 0.15 -0.15 0.56 2.17 4.21 -1.96 -0.73 115.58 119.83 1xmy h ASN 182 Ca 0.06 0.07 -0.05 0.00 1.21 0.00 0.00 56.30 57.60 1xmy h ASN 182 Cb 0.36 0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.69 1xmy h ASN 182 CO 0.01 -0.04 -0.24 -0.37 -1.29 0.00 0.00 177.43 175.49 1xmy h VAL 183 N 0.07 0.78 -0.22 2.81 -1.51 -1.41 -2.49 116.25 114.28 1xmy h VAL 183 Ca 0.15 -0.99 -0.05 0.00 -1.23 0.00 0.00 66.70 64.58 1xmy h VAL 183 Cb 0.20 1.61 -0.01 0.00 -2.13 0.00 0.00 31.29 30.96 1xmy h VAL 183 CO -0.26 0.24 -0.07 0.00 -1.23 0.00 0.00 177.57 176.25 1xmy h ALA 184 N 1.76 0.31 0.00 5.19 0.00 -0.01 -3.19 119.26 123.31 1xmy h ALA 184 Ca -0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1xmy h ALA 184 Cb 0.59 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1xmy h ALA 184 CO 0.03 0.11 -0.03 0.78 0.00 0.00 0.00 179.25 180.14 1xmy h GLY 185 N 0.16 0.00 -2.10 0.00 0.00 -0.76 -2.69 103.07 97.68 1xmy h GLY 185 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1xmy h GLY 185 CO 0.02 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.84 1xmy n TYR 186 N -3.45 0.67 -1.60 5.60 4.01 -1.01 -4.52 117.16 116.87 1xmy n TYR 186 Ca -0.02 -0.42 0.05 0.00 -0.16 0.00 0.00 57.90 57.35 1xmy n TYR 186 Cb 0.14 -0.01 0.07 0.00 -0.31 0.00 0.00 39.34 39.23 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 1.23 1.13 -3.41 7.72 3.41 -1.03 -3.75 113.62 118.93 1xmy n SER 187 Ca 0.19 -2.55 -0.18 0.00 -0.26 0.00 0.00 58.87 56.07 1xmy n SER 187 Cb 0.54 -0.32 0.09 0.00 -0.26 0.00 0.00 64.21 64.26 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 -0.65 -2.25 -3.76 7.33 8.25 -1.25 -2.98 115.22 119.91 1xmy n HIS 188 Ca 0.08 0.93 -0.26 0.00 -0.26 0.00 0.00 57.72 58.21 1xmy n HIS 188 Cb 0.69 -5.03 0.05 0.00 1.12 0.00 0.00 29.99 26.83 1xmy n HIS 188 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1xmy n ASN 189 N -3.07 -4.58 -2.49 0.41 4.13 -1.13 -4.94 115.26 103.59 1xmy n ASN 189 Ca -0.24 -0.70 -0.21 0.00 1.68 0.00 0.00 54.58 55.11 1xmy n ASN 189 Cb 0.65 -4.33 0.01 0.00 -1.54 0.00 0.00 39.78 34.57 1xmy n ASN 189 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1xmy n ARG 190 N -4.69 2.80 -0.21 3.52 1.74 -1.16 -4.93 116.66 113.73 1xmy n ARG 190 Ca -0.04 -4.10 0.01 0.00 -0.77 0.00 0.00 57.85 52.95 1xmy n ARG 190 Cb 0.57 -1.97 0.10 0.00 -1.02 0.00 0.00 32.46 30.13 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 2.63 0.09 -0.79 5.56 0.13 -1.84 -1.60 132.00 136.19 1xmy h PRO 191 Ca 0.19 -0.01 0.02 0.00 -0.87 0.00 0.00 66.00 65.34 1xmy h PRO 191 Cb 1.08 -0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.15 1xmy h PRO 191 CO 0.72 0.06 0.51 1.25 -0.23 0.00 0.00 178.00 180.30 1xmy h LEU 192 N 0.09 0.85 -1.11 1.56 5.85 -1.92 0.24 115.31 120.87 1xmy h LEU 192 Ca 0.32 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.04 1xmy h LEU 192 Cb 0.53 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1xmy h LEU 192 CO -0.56 0.60 0.00 0.41 -0.34 0.00 0.00 178.44 178.55 1xmy n THR 193 N -4.58 0.07 0.00 1.05 -1.04 -0.60 -1.32 114.28 107.85 1xmy n THR 193 Ca 0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 1xmy n THR 193 Cb 0.07 -0.35 0.00 0.00 -1.82 0.00 0.00 70.33 68.22 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 0.26 0.00 -0.08 12.58 0.13 0.84 -1.65 119.36 131.44 1xmy n ILE 195 Ca 0.00 0.00 -0.13 0.00 -1.10 0.00 0.00 62.75 61.52 1xmy n ILE 195 Cb 0.17 0.00 -0.05 0.00 -0.84 0.00 0.00 39.64 38.91 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 0.56 -0.44 9.51 2.86 -1.42 -0.53 114.93 125.47 1xmy h MET 196 Ca 0.00 -0.30 0.01 0.00 -2.06 0.00 0.00 59.70 57.34 1xmy h MET 196 Cb 0.00 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 1xmy h MET 196 CO 0.00 0.90 0.29 -0.92 1.06 0.00 0.00 176.91 178.24 1xmy h TYR 197 N 0.26 0.55 -0.60 -0.22 3.20 -1.54 -1.84 116.97 116.78 1xmy h TYR 197 Ca 0.03 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 1xmy h TYR 197 Cb 0.80 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.86 1xmy h TYR 197 CO 0.08 0.35 0.25 0.00 -1.64 0.00 0.00 178.16 177.19 1xmy h ALA 198 N 1.16 0.77 -0.70 1.82 0.00 -1.76 -2.85 119.26 117.71 1xmy h ALA 198 Ca 0.16 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.01 1xmy h ALA 198 Cb -0.06 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 17.42 1xmy h ALA 198 CO -0.04 0.38 0.33 0.82 0.00 0.00 0.00 179.25 180.73 1xmy h ILE 199 N 0.82 0.82 0.04 0.00 2.04 -0.64 -1.18 117.51 119.41 1xmy h ILE 199 Ca 0.20 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 1xmy h ILE 199 Cb 0.18 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 1xmy h ILE 199 CO -0.02 0.10 -0.02 -0.26 0.00 0.00 0.00 178.15 177.95 1xmy h PHE 200 N 0.55 -0.05 -0.43 1.37 -1.00 -1.13 -1.38 116.94 114.87 1xmy h PHE 200 Ca 0.35 -0.00 0.08 0.00 2.81 0.00 0.00 57.97 61.21 1xmy h PHE 200 Cb 0.40 0.02 -0.10 0.00 3.61 0.00 0.00 35.95 39.88 1xmy h PHE 200 CO -0.12 0.44 -0.33 1.96 -1.61 0.00 0.00 178.31 178.65 1xmy h GLN 201 N -0.56 -0.23 -0.29 1.51 4.20 -1.50 0.99 115.11 119.24 1xmy h GLN 201 Ca -0.01 0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.78 1xmy h GLN 201 Cb 0.51 0.05 -0.08 0.00 0.30 0.00 0.00 27.48 28.26 1xmy h GLN 201 CO 0.01 -0.15 -0.35 1.49 -0.67 0.00 0.00 178.83 179.16 1xmy h GLU 202 N -0.24 -0.32 -0.02 1.46 4.57 -1.16 -2.18 114.58 116.70 1xmy h GLU 202 Ca 0.18 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.38 1xmy h GLU 202 Cb 0.54 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.20 1xmy h GLU 202 CO -0.56 -0.21 0.00 0.54 -1.18 0.00 0.00 179.01 177.59 1xmy n ARG 203 N -5.42 1.27 -2.50 1.92 1.74 -0.53 -4.92 116.66 108.22 1xmy n ARG 203 Ca -0.01 -0.40 -0.19 0.00 -0.77 0.00 0.00 57.85 56.48 1xmy n ARG 203 Cb 0.34 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 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 -0.49 -5.51 -0.01 0.55 9.92 0.33 -4.93 116.55 116.41 1xmy n ASP 204 Ca 0.20 -0.08 -0.04 0.00 -0.53 0.00 0.00 54.79 54.35 1xmy n ASP 204 Cb 0.20 -4.51 0.19 0.00 -0.64 0.00 0.00 41.12 36.36 1xmy n ASP 204 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1xmy h LEU 205 N -0.31 0.55 -0.61 0.64 3.38 -1.31 -1.80 115.31 115.84 1xmy h LEU 205 Ca -0.46 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.24 1xmy h LEU 205 Cb 1.33 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 1xmy h LEU 205 CO 0.53 0.77 0.02 -0.07 0.09 0.00 0.00 178.44 179.77 1xmy h LEU 206 N 0.49 1.05 -0.53 1.67 3.38 -1.86 0.69 115.31 120.19 1xmy h LEU 206 Ca 0.07 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 1xmy h LEU 206 Cb 0.65 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1xmy h LEU 206 CO 0.05 1.09 0.20 0.11 0.09 0.00 0.00 178.44 179.97 1xmy h LYS 207 N 0.97 0.81 -0.22 1.13 1.57 -1.82 -1.45 116.57 117.56 1xmy h LYS 207 Ca 0.18 -0.16 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 1xmy h LYS 207 Cb 0.54 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 1xmy h LYS 207 CO 0.03 0.72 -0.26 1.15 -0.57 0.00 0.00 179.45 180.52 1xmy h THR 208 N 0.73 1.33 -0.81 -0.16 2.02 -0.57 -3.21 112.91 112.24 1xmy h THR 208 Ca 0.18 -1.44 -0.46 0.00 0.77 0.00 0.00 66.41 65.46 1xmy h THR 208 Cb 0.23 1.75 -0.26 0.00 -1.74 0.00 0.00 68.15 68.14 1xmy h THR 208 CO -0.01 0.45 0.41 0.49 0.37 0.00 0.00 175.52 177.22 1xmy n PHE 209 N -4.36 2.54 -3.70 3.16 3.72 0.16 -4.96 117.46 114.01 1xmy n PHE 209 Ca -0.05 -2.02 -0.21 0.00 -0.05 0.00 0.00 57.45 55.12 1xmy n PHE 209 Cb 0.45 -0.88 -0.02 0.00 -0.94 0.00 0.00 39.48 38.08 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 -1.08 -0.79 -3.46 -1.08 1.74 -0.80 -4.59 116.66 106.60 1xmy n ARG 210 Ca 0.52 -0.07 -0.38 0.00 -0.77 0.00 0.00 57.85 57.15 1xmy n ARG 210 Cb 1.28 -1.46 -0.09 0.00 -1.02 0.00 0.00 32.46 31.17 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 -3.97 5.23 0.53 0.55 1.01 -0.61 -4.64 121.20 119.30 1xmy s ILE 211 Ca 0.13 0.48 -0.22 0.00 0.00 0.00 0.00 60.65 61.04 1xmy s ILE 211 Cb -0.07 -3.65 -0.05 0.00 0.01 0.00 0.00 42.46 38.70 1xmy s ILE 211 CO 0.54 0.22 1.32 -0.55 0.00 0.00 0.00 174.94 176.47 1xmy s SER 212 N 1.42 5.43 0.10 3.58 0.15 -1.26 -4.74 113.70 118.37 1xmy s SER 212 Ca 0.14 2.68 -0.14 0.00 0.70 0.00 0.00 55.95 59.32 1xmy s SER 212 Cb -0.15 -2.63 -0.12 0.00 -1.71 0.00 0.00 66.02 61.41 1xmy s SER 212 CO 0.09 -1.46 1.36 -1.28 1.20 0.00 0.00 173.24 173.15 1xmy h SER 213 N 1.55 0.83 0.57 5.45 0.87 -1.97 -1.90 113.55 118.96 1xmy h SER 213 Ca -0.51 -0.55 -0.02 0.00 -1.23 0.00 0.00 61.79 59.48 1xmy h SER 213 Cb 1.29 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 63.00 1xmy h SER 213 CO 0.58 1.23 -0.43 0.44 -0.53 0.00 0.00 176.83 178.12 1xmy h ASP 214 N 0.46 -1.13 -0.82 6.23 3.32 -1.99 -1.03 116.42 121.47 1xmy h ASP 214 Ca 0.00 0.08 0.12 0.00 0.02 0.00 0.00 57.03 57.25 1xmy h ASP 214 Cb 1.10 0.35 -0.08 0.00 0.22 0.00 0.00 39.33 40.92 1xmy h ASP 214 CO 0.11 -0.63 0.44 0.74 -1.72 0.00 0.00 179.24 178.18 1xmy h THR 215 N -0.98 0.82 -0.26 0.35 2.02 -1.82 -0.56 112.91 112.47 1xmy h THR 215 Ca -0.07 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 66.85 1xmy h THR 215 Cb 0.82 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1xmy h THR 215 CO 0.02 0.13 0.08 0.15 0.37 0.00 0.00 175.52 176.26 1xmy h PHE 216 N 0.69 0.43 -0.50 3.16 3.57 -1.09 -1.24 116.94 121.95 1xmy h PHE 216 Ca 0.42 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.85 1xmy h PHE 216 Cb 0.50 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 1xmy h PHE 216 CO -0.08 0.48 0.24 0.82 -2.23 0.00 0.00 178.31 177.53 1xmy h ILE 217 N 0.26 1.20 -0.63 1.41 1.08 0.18 -1.83 117.51 119.18 1xmy h ILE 217 Ca 0.08 -0.56 0.01 0.00 -0.39 0.00 0.00 64.86 64.00 1xmy h ILE 217 Cb 0.25 0.64 -0.03 0.00 -3.07 0.00 0.00 36.82 34.61 1xmy h ILE 217 CO -0.00 0.22 0.41 0.74 -0.69 0.00 0.00 178.15 178.83 1xmy h THR 218 N 0.67 1.16 -0.29 -0.27 2.02 -1.09 -0.76 112.91 114.35 1xmy h THR 218 Ca 0.17 -0.29 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 1xmy h THR 218 Cb 0.13 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 1xmy h THR 218 CO -0.02 0.15 0.18 0.22 0.37 0.00 0.00 175.52 176.42 1xmy h TYR 219 N 0.85 0.39 -0.20 3.16 3.20 -0.82 -2.23 116.97 121.31 1xmy h TYR 219 Ca 0.23 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.06 1xmy h TYR 219 Cb -0.10 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.04 1xmy h TYR 219 CO -0.03 0.28 -0.01 0.52 -1.64 0.00 0.00 178.16 177.28 1xmy h MET 220 N 0.38 0.37 -0.11 1.82 2.86 -0.98 -1.66 114.93 117.61 1xmy h MET 220 Ca 0.11 -0.12 0.04 0.00 -2.06 0.00 0.00 59.70 57.66 1xmy h MET 220 Cb 0.00 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.59 1xmy h MET 220 CO -0.02 0.58 -0.13 0.52 1.06 0.00 0.00 176.91 178.91 1xmy h MET 221 N 0.12 -0.16 -0.23 1.72 2.86 -1.13 0.30 114.93 118.40 1xmy h MET 221 Ca 0.06 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.76 1xmy h MET 221 Cb 0.42 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 32.06 1xmy h MET 221 CO 0.01 -0.11 -0.11 1.15 1.06 0.00 0.00 176.91 178.92 1xmy h THR 222 N -0.17 0.66 -0.17 2.22 2.02 -1.40 -0.14 112.91 115.93 1xmy h THR 222 Ca 0.08 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.26 1xmy h THR 222 Cb 0.29 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1xmy h THR 222 CO -0.21 0.00 0.11 0.25 0.37 0.00 0.00 175.52 176.04 1xmy h LEU 223 N -0.07 0.20 -0.93 2.58 5.85 -0.74 -2.06 115.31 120.13 1xmy h LEU 223 Ca 0.12 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.90 1xmy h LEU 223 Cb 0.26 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.17 1xmy h LEU 223 CO -0.28 0.15 0.59 -0.08 -0.34 0.00 0.00 178.44 178.48 1xmy h GLU 224 N 0.23 1.03 0.00 1.25 4.81 -0.19 -0.88 114.58 120.83 1xmy h GLU 224 Ca 0.06 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1xmy h GLU 224 Cb -0.02 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.13 1xmy h GLU 224 CO -0.01 0.68 0.00 -3.47 -0.73 0.00 0.00 179.01 175.48 1xmy n ASP 225 N -4.57 0.00 0.07 1.04 4.64 -0.09 -2.49 116.55 115.15 1xmy n ASP 225 Ca 0.14 0.40 0.12 0.00 -1.38 0.00 0.00 54.79 54.08 1xmy n ASP 225 Cb 0.20 -0.46 0.17 0.00 -1.04 0.00 0.00 41.12 39.99 1xmy n ASP 225 CO 0.00 0.00 0.00 0.45 -0.82 0.00 0.00 177.20 176.83 1xmy h HIS 226 N 0.00 0.00 -3.23 -0.67 3.86 -0.45 -3.44 115.15 111.21 1xmy h HIS 226 Ca 0.00 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.66 1xmy h HIS 226 Cb 0.29 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.74 1xmy h HIS 226 CO 0.00 0.00 0.55 0.71 0.86 0.00 0.00 177.93 180.05 1xmy s TYR 227 N -3.18 3.44 -0.22 2.45 1.51 -1.04 -2.31 117.35 118.00 1xmy s TYR 227 Ca 0.06 1.46 -0.29 0.00 -1.01 0.00 0.00 57.07 57.29 1xmy s TYR 227 Cb 0.13 -3.28 -0.02 0.00 -0.11 0.00 0.00 41.96 38.68 1xmy s TYR 227 CO 0.72 -0.68 1.51 -1.01 -1.11 0.00 0.00 175.55 174.98 1xmy s HIS 228 N 1.65 2.29 -1.46 2.71 3.76 -1.26 -4.66 115.29 118.31 1xmy s HIS 228 Ca 0.53 0.63 0.15 0.00 -0.15 0.00 0.00 55.06 56.23 1xmy s HIS 228 Cb -0.23 -3.92 0.79 0.00 1.11 0.00 0.00 32.58 30.33 1xmy s HIS 228 CO 0.24 -2.60 1.43 -1.13 -0.85 0.00 0.00 174.74 171.82 1xmy n SER 229 N 8.02 0.00 -1.28 1.40 3.41 -1.26 -3.19 113.62 120.72 1xmy n SER 229 Ca 0.17 0.03 0.08 0.00 -0.26 0.00 0.00 58.87 58.90 1xmy n SER 229 Cb 0.45 -0.27 0.31 0.00 -0.26 0.00 0.00 64.21 64.44 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 -1.27 4.41 -4.47 4.04 5.75 -1.26 -4.86 116.55 118.89 1xmy n ASP 230 Ca 0.08 -2.68 -0.37 0.00 -0.01 0.00 0.00 54.79 51.80 1xmy n ASP 230 Cb 0.12 -0.54 -0.12 0.00 -1.03 0.00 0.00 41.12 39.55 1xmy n ASP 230 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1xmy s VAL 231 N -2.25 4.58 0.14 2.12 1.01 -1.19 -5.03 120.40 119.78 1xmy s VAL 231 Ca 0.45 -0.15 -0.23 0.00 0.00 0.00 0.00 61.98 62.05 1xmy s VAL 231 Cb 0.32 -3.20 -0.00 0.00 0.00 0.00 0.00 36.38 33.50 1xmy s VAL 231 CO 0.16 0.26 1.65 0.00 0.00 0.00 0.00 175.10 177.17 1xmy h ALA 232 N 8.29 -0.12 0.00 5.51 0.00 -1.89 -3.37 119.26 127.69 1xmy h ALA 232 Ca -0.36 0.06 -0.41 0.00 0.00 0.00 0.00 54.91 54.19 1xmy h ALA 232 Cb 1.17 0.40 -0.06 0.00 0.00 0.00 0.00 17.79 19.30 1xmy h ALA 232 CO 0.58 -0.64 -2.26 0.98 0.00 0.00 0.00 179.25 177.91 1xmy n TYR 233 N -5.34 0.25 -1.13 0.00 9.36 -1.23 -4.72 117.16 114.35 1xmy n TYR 233 Ca -0.02 0.10 -0.18 0.00 3.32 0.00 0.00 57.90 61.12 1xmy n TYR 233 Cb 0.25 -1.03 -0.07 0.00 -0.63 0.00 0.00 39.34 37.87 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 -4.22 0.96 -2.58 2.98 8.25 -1.26 -4.46 115.22 114.89 1xmy n HIS 234 Ca -0.49 -1.72 -0.07 0.00 -0.26 0.00 0.00 57.72 55.17 1xmy n HIS 234 Cb 0.85 -1.27 0.04 0.00 1.12 0.00 0.00 29.99 30.73 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 1.31 0.55 0.28 0.41 0.23 -1.26 -4.55 115.26 112.22 1xmy n ASN 235 Ca 0.38 -1.43 0.19 0.00 -0.53 0.00 0.00 54.58 53.19 1xmy n ASN 235 Cb 0.66 -0.20 0.90 0.00 -2.08 0.00 0.00 39.78 39.06 1xmy n ASN 235 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1xmy h SER 236 N -0.13 0.00 -0.69 0.53 4.64 -1.84 -2.83 113.55 113.23 1xmy h SER 236 Ca -0.11 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.15 1xmy h SER 236 Cb 0.42 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.48 1xmy h SER 236 CO 0.12 0.00 0.17 0.25 -0.87 0.00 0.00 176.83 176.50 1xmy h LEU 237 N 0.00 1.04 -0.21 5.97 5.85 -1.93 -1.68 115.31 124.35 1xmy h LEU 237 Ca 0.00 -0.23 -0.10 0.00 0.84 0.00 0.00 57.88 58.39 1xmy h LEU 237 Cb 0.22 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 1xmy h LEU 237 CO 0.00 1.00 -0.25 -0.74 -0.34 0.00 0.00 178.44 178.12 1xmy h HIS 238 N 1.03 0.65 -0.83 1.25 2.76 -1.72 -0.81 115.15 117.48 1xmy h HIS 238 Ca 0.22 -0.20 0.07 0.00 -2.20 0.00 0.00 60.37 58.25 1xmy h HIS 238 Cb 0.37 -0.13 -0.06 0.00 1.55 0.00 0.00 27.41 29.13 1xmy h HIS 238 CO 0.03 0.90 0.50 0.00 -1.30 0.00 0.00 177.93 178.06 1xmy h ALA 239 N 0.64 1.14 -0.68 5.26 0.00 -1.60 -1.25 119.26 122.76 1xmy h ALA 239 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1xmy h ALA 239 Cb 0.81 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1xmy h ALA 239 CO 0.06 0.21 0.28 0.00 0.00 0.00 0.00 179.25 179.80 1xmy h ALA 240 N 1.41 1.21 0.24 0.00 0.00 -0.84 0.33 119.26 121.60 1xmy h ALA 240 Ca 0.37 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1xmy h ALA 240 Cb 0.21 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1xmy h ALA 240 CO -0.19 0.58 -0.12 0.22 0.00 0.00 0.00 179.25 179.75 1xmy h ASP 241 N 0.98 -0.27 -0.44 0.00 3.58 -0.62 -1.43 116.42 118.23 1xmy h ASP 241 Ca 0.23 -0.13 -0.05 0.00 0.42 0.00 0.00 57.03 57.51 1xmy h ASP 241 Cb 0.17 0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.28 1xmy h ASP 241 CO -0.02 -0.03 0.10 0.58 -2.88 0.00 0.00 179.24 176.98 1xmy h VAL 242 N -0.51 1.24 -0.61 2.25 2.07 -0.83 0.26 116.25 120.11 1xmy h VAL 242 Ca -0.03 -0.83 0.04 0.00 0.82 0.00 0.00 66.70 66.69 1xmy h VAL 242 Cb 0.38 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1xmy h VAL 242 CO 0.05 0.29 0.41 0.00 0.02 0.00 0.00 177.57 178.34 1xmy h ALA 243 N 0.96 1.69 0.11 1.67 0.00 -0.33 -1.29 119.26 122.07 1xmy h ALA 243 Ca 0.14 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 1xmy h ALA 243 Cb 0.33 -0.19 0.02 0.00 0.00 0.00 0.00 17.79 17.95 1xmy h ALA 243 CO 0.00 0.24 -0.68 0.37 0.00 0.00 0.00 179.25 179.18 1xmy h GLN 244 N 0.70 0.26 -0.73 0.00 -0.00 -0.09 -2.53 115.11 112.72 1xmy h GLN 244 Ca 0.25 -0.43 0.13 0.00 -0.00 0.00 0.00 58.65 58.60 1xmy h GLN 244 Cb 0.11 0.16 -0.09 0.00 0.00 0.00 0.00 27.48 27.66 1xmy h GLN 244 CO -0.07 1.19 0.30 0.77 0.00 0.00 0.00 178.83 181.02 1xmy h SER 245 N -0.44 0.29 -0.37 -0.69 0.02 -0.44 -2.45 113.55 109.47 1xmy h SER 245 Ca -0.12 0.10 -0.10 0.00 -0.84 0.00 0.00 61.79 60.83 1xmy h SER 245 Cb 1.52 0.07 -0.02 0.00 0.14 0.00 0.00 62.40 64.11 1xmy h SER 245 CO 0.13 0.13 -0.13 0.74 -1.14 0.00 0.00 176.83 176.55 1xmy h THR 246 N 0.46 1.26 -0.30 -2.27 2.02 -1.22 -1.46 112.91 111.39 1xmy h THR 246 Ca 0.39 -1.22 -0.00 0.00 0.77 0.00 0.00 66.41 66.35 1xmy h THR 246 Cb 0.57 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 1xmy h THR 246 CO -0.38 0.42 0.17 -0.74 0.37 0.00 0.00 175.52 175.36 1xmy h HIS 247 N 0.74 0.39 0.00 3.16 -0.00 -1.00 0.63 115.15 119.07 1xmy h HIS 247 Ca 0.12 0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.43 1xmy h HIS 247 Cb 0.64 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.91 1xmy h HIS 247 CO 0.03 0.27 -0.32 0.28 -0.00 0.00 0.00 177.93 178.20 1xmy h VAL 248 N 0.41 1.59 -0.96 5.26 2.07 -0.91 -3.28 116.25 120.42 1xmy h VAL 248 Ca 0.11 -2.32 0.21 0.00 0.82 0.00 0.00 66.70 65.52 1xmy h VAL 248 Cb 0.00 3.12 -0.08 0.00 -1.52 0.00 0.00 31.29 32.81 1xmy h VAL 248 CO -0.02 0.55 0.62 -0.07 0.02 0.00 0.00 177.57 178.66 1xmy h LEU 249 N -0.98 0.55 -2.00 2.57 3.38 -1.28 -1.12 115.31 116.42 1xmy h LEU 249 Ca -0.08 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1xmy h LEU 249 Cb 1.09 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 1xmy h LEU 249 CO -0.04 0.19 -0.10 -0.07 0.09 0.00 0.00 178.44 178.51 1xmy h LEU 250 N 0.53 0.00 -0.95 1.67 3.38 -0.93 -1.69 115.31 117.32 1xmy h LEU 250 Ca 0.53 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.50 1xmy h LEU 250 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1xmy h LEU 250 CO -0.26 0.10 -0.15 -1.20 0.09 0.00 0.00 178.44 177.01 1xmy n SER 251 N -3.82 1.64 -4.58 -0.43 7.64 -0.45 -4.80 113.62 108.81 1xmy n SER 251 Ca -0.02 -1.37 -0.43 0.00 1.01 0.00 0.00 58.87 58.06 1xmy n SER 251 Cb 0.20 0.11 -0.00 0.00 -1.01 0.00 0.00 64.21 63.51 1xmy n SER 251 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1xmy n THR 252 N 0.04 2.15 0.07 0.44 5.66 -0.64 -4.83 114.28 117.17 1xmy n THR 252 Ca 0.15 -0.50 0.02 0.00 -3.05 0.00 0.00 64.05 60.66 1xmy n THR 252 Cb 0.41 -1.01 0.37 0.00 -1.55 0.00 0.00 70.33 68.54 1xmy n THR 252 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 175.07 171.37 1xmy h PRO 253 N 1.67 0.36 0.00 1.09 0.11 -1.93 -2.29 132.00 131.00 1xmy h PRO 253 Ca -0.42 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1xmy h PRO 253 Cb 1.35 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.40 1xmy h PRO 253 CO 0.58 0.43 -0.03 0.00 -0.21 0.00 0.00 178.00 178.77 1xmy h ALA 254 N 1.61 1.05 -0.68 -0.75 0.00 -1.86 -3.02 119.26 115.62 1xmy h ALA 254 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1xmy h ALA 254 Cb 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1xmy h ALA 254 CO 0.01 0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.58 1xmy n LEU 255 N -3.19 4.08 -4.68 0.00 4.77 -0.86 -1.46 117.00 115.64 1xmy n LEU 255 Ca -0.01 -2.12 -0.44 0.00 -0.03 0.00 0.00 56.01 53.40 1xmy n LEU 255 Cb 0.21 -0.49 -0.04 0.00 -2.33 0.00 0.00 43.42 40.77 1xmy n LEU 255 CO 0.25 0.92 1.42 -0.67 -1.33 0.00 0.00 177.39 177.98 1xmy n ASP 256 N 1.40 3.73 -0.82 -1.43 2.03 -1.14 -2.30 116.55 118.01 1xmy n ASP 256 Ca 0.24 1.00 -0.11 0.00 0.52 0.00 0.00 54.79 56.44 1xmy n ASP 256 Cb 0.68 -1.49 -0.05 0.00 -0.72 0.00 0.00 41.12 39.54 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 5.38 -0.16 0.04 -1.67 0.00 -1.26 -4.87 120.51 117.97 1xmy n ALA 257 Ca 0.19 0.17 -0.14 0.00 0.00 0.00 0.00 53.44 53.66 1xmy n ALA 257 Cb 0.34 -1.64 -0.14 0.00 0.00 0.00 0.00 19.45 18.02 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 1.15 -2.66 0.00 2.07 -1.84 -3.47 116.25 111.50 1xmy h VAL 258 Ca -0.22 -2.85 -0.55 0.00 0.82 0.00 0.00 66.70 63.90 1xmy h VAL 258 Cb 1.06 2.69 -0.03 0.00 -1.52 0.00 0.00 31.29 33.50 1xmy h VAL 258 CO 0.32 0.78 -0.45 -0.36 0.02 0.00 0.00 177.57 177.88 1xmy s PHE 259 N -2.62 3.49 0.71 1.57 0.08 -1.26 -5.04 117.98 114.90 1xmy s PHE 259 Ca -0.07 0.17 -0.11 0.00 0.12 0.00 0.00 56.93 57.04 1xmy s PHE 259 Cb 0.07 -1.71 0.02 0.00 -0.57 0.00 0.00 43.02 40.84 1xmy s PHE 259 CO 0.84 0.51 1.08 0.95 -0.10 0.00 0.00 175.22 178.50 1xmy s THR 260 N -1.72 3.25 0.17 0.64 -4.23 -1.26 -4.93 115.64 107.57 1xmy s THR 260 Ca 0.35 0.33 -0.15 0.00 -1.18 0.00 0.00 61.69 61.05 1xmy s THR 260 Cb -0.11 -3.39 0.07 0.00 1.34 0.00 0.00 72.50 70.40 1xmy s THR 260 CO 0.28 -0.50 1.72 0.44 -0.54 0.00 0.00 174.62 176.02 1xmy h ASP 261 N -0.65 -0.02 -0.93 3.99 3.32 -1.99 -2.10 116.42 118.03 1xmy h ASP 261 Ca -0.45 0.07 0.11 0.00 0.02 0.00 0.00 57.03 56.79 1xmy h ASP 261 Cb 1.27 0.11 -0.08 0.00 0.22 0.00 0.00 39.33 40.84 1xmy h ASP 261 CO 0.64 0.03 0.56 0.25 -1.72 0.00 0.00 179.24 179.00 1xmy h LEU 262 N 0.20 0.82 -0.79 1.55 5.85 -1.99 -0.61 115.31 120.34 1xmy h LEU 262 Ca 0.20 0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.86 1xmy h LEU 262 Cb 0.26 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1xmy h LEU 262 CO -0.28 0.44 -0.32 -0.33 -0.34 0.00 0.00 178.44 177.62 1xmy h GLU 263 N 0.90 0.55 -0.23 1.25 5.08 -1.88 -0.27 114.58 119.98 1xmy h GLU 263 Ca 0.46 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.53 1xmy h GLU 263 Cb 0.45 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1xmy h GLU 263 CO -0.26 0.80 -0.04 0.82 -1.00 0.00 0.00 179.01 179.33 1xmy h ILE 264 N 0.47 1.28 -0.48 3.13 2.04 -0.57 -1.76 117.51 121.62 1xmy h ILE 264 Ca 0.06 -1.01 -0.07 0.00 1.00 0.00 0.00 64.86 64.84 1xmy h ILE 264 Cb 0.78 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 1xmy h ILE 264 CO 0.06 0.31 0.04 0.25 0.00 0.00 0.00 178.15 178.82 1xmy h LEU 265 N 0.19 0.79 -0.32 1.44 5.85 -1.12 -2.77 115.31 119.37 1xmy h LEU 265 Ca 0.06 -0.28 0.06 0.00 0.84 0.00 0.00 57.88 58.56 1xmy h LEU 265 Cb 0.48 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.25 1xmy h LEU 265 CO 0.02 0.88 -0.04 0.00 -0.34 0.00 0.00 178.44 178.95 1xmy h ALA 266 N 0.94 0.24 -0.42 1.25 0.00 -0.97 -1.29 119.26 119.01 1xmy h ALA 266 Ca 0.14 0.11 -0.12 0.00 0.00 0.00 0.00 54.91 55.04 1xmy h ALA 266 Cb 0.45 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1xmy h ALA 266 CO 0.02 -0.44 -0.21 0.00 0.00 0.00 0.00 179.25 178.62 1xmy h ALA 267 N 1.30 0.59 -0.31 0.00 0.00 -1.21 0.17 119.26 119.80 1xmy h ALA 267 Ca 0.15 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 1xmy h ALA 267 Cb 0.22 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1xmy h ALA 267 CO -0.30 0.56 -0.24 0.82 0.00 0.00 0.00 179.25 180.09 1xmy h ILE 268 N 0.71 1.30 -0.78 0.00 2.04 -1.55 -2.01 117.51 117.21 1xmy h ILE 268 Ca 0.09 -1.39 -0.05 0.00 1.00 0.00 0.00 64.86 64.51 1xmy h ILE 268 Cb 0.77 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 38.32 1xmy h ILE 268 CO 0.06 0.45 0.30 0.15 0.00 0.00 0.00 178.15 179.12 1xmy h PHE 269 N 0.47 1.20 -0.55 1.37 3.57 -1.07 -1.63 116.94 120.31 1xmy h PHE 269 Ca 0.06 -0.09 0.08 0.00 3.53 0.00 0.00 57.97 61.54 1xmy h PHE 269 Cb 0.80 -0.36 -0.06 0.00 2.79 0.00 0.00 35.95 39.12 1xmy h PHE 269 CO 0.07 0.91 0.20 0.00 -2.23 0.00 0.00 178.31 177.25 1xmy h ALA 270 N 1.16 0.68 -0.87 2.41 0.00 -0.59 -2.29 119.26 119.76 1xmy h ALA 270 Ca 0.26 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1xmy h ALA 270 Cb 0.23 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1xmy h ALA 270 CO -0.02 -0.21 0.50 0.00 0.00 0.00 0.00 179.25 179.52 1xmy h ALA 271 N 1.37 1.25 -0.15 0.00 0.00 -0.56 -2.23 119.26 118.94 1xmy h ALA 271 Ca 0.27 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1xmy h ALA 271 Cb 0.31 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1xmy h ALA 271 CO -0.27 0.63 -0.04 0.00 0.00 0.00 0.00 179.25 179.57 1xmy h ALA 272 N 1.35 0.21 -0.17 0.00 0.00 -0.81 -3.20 119.26 116.65 1xmy h ALA 272 Ca 0.31 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1xmy h ALA 272 Cb -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1xmy h ALA 272 CO -0.05 -0.03 0.00 0.44 0.00 0.00 0.00 179.25 179.60 1xmy n ILE 273 N -4.69 0.21 0.78 0.00 -5.35 -0.93 -4.66 119.36 104.72 1xmy n ILE 273 Ca -0.05 -0.33 0.10 0.00 -0.27 0.00 0.00 62.75 62.19 1xmy n ILE 273 Cb 0.26 0.32 0.46 0.00 -1.74 0.00 0.00 39.64 38.94 1xmy n ILE 273 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1xmy n HIS 274 N 0.27 0.00 -2.07 4.28 1.44 -0.84 -2.97 115.22 115.33 1xmy n HIS 274 Ca 0.16 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.87 1xmy n HIS 274 Cb 0.31 -0.44 0.00 0.00 0.12 0.00 0.00 29.99 29.98 1xmy n HIS 274 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1xmy n ASP 275 N -1.44 0.14 -4.77 4.39 8.00 -1.26 -4.90 116.55 116.71 1xmy n ASP 275 Ca 0.06 -1.97 -0.40 0.00 0.71 0.00 0.00 54.79 53.19 1xmy n ASP 275 Cb 0.22 -0.21 -0.01 0.00 -0.02 0.00 0.00 41.12 41.10 1xmy n ASP 275 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1xmy s VAL 276 N 0.00 2.58 -1.99 2.53 0.11 -1.16 -1.70 120.40 120.77 1xmy s VAL 276 Ca 0.05 0.56 0.00 0.00 -2.93 0.00 0.00 61.98 59.65 1xmy s VAL 276 Cb 0.06 -3.34 0.00 0.00 -1.53 0.00 0.00 36.38 31.56 1xmy s VAL 276 CO -0.02 0.11 0.00 -0.67 -3.33 0.00 0.00 175.10 171.18 1xmy n ASP 277 N 0.43 -5.38 -4.70 3.54 2.03 -0.98 -4.33 116.55 107.17 1xmy n ASP 277 Ca 0.02 0.40 -0.42 0.00 0.52 0.00 0.00 54.79 55.31 1xmy n ASP 277 Cb 0.42 -4.56 -0.03 0.00 -0.72 0.00 0.00 41.12 36.24 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 -2.76 2.58 -2.04 -0.67 5.65 -0.69 -4.94 115.29 112.42 1xmy s HIS 278 Ca 0.00 0.25 0.29 0.00 0.25 0.00 0.00 55.06 55.85 1xmy s HIS 278 Cb 0.00 -4.09 1.29 0.00 -1.18 0.00 0.00 32.58 28.60 1xmy s HIS 278 CO 0.00 -4.30 1.88 -0.35 -0.65 0.00 0.00 174.74 171.33 1xmy n PRO 279 N 4.85 1.12 -0.57 2.88 -0.04 -1.26 -4.56 135.00 137.42 1xmy n PRO 279 Ca 0.16 -0.46 0.00 0.00 -0.04 0.00 0.00 63.50 63.17 1xmy n PRO 279 Cb 0.38 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 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 1.18 0.66 3.11 0.55 0.00 -1.26 -5.00 105.19 104.43 1xmy n GLY 280 Ca 0.18 -0.53 -0.14 0.00 0.00 0.00 0.00 46.02 45.53 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 0.75 0.93 1.61 -7.23 -1.26 -4.67 120.40 108.52 1xmy s VAL 281 Ca 0.00 -1.29 -0.12 0.00 -1.81 0.00 0.00 61.98 58.76 1xmy s VAL 281 Cb 0.00 -0.92 0.15 0.00 0.56 0.00 0.00 36.38 36.17 1xmy s VAL 281 CO 0.00 -0.42 1.10 -0.94 -0.31 0.00 0.00 175.10 174.53 1xmy s SER 282 N -1.88 3.25 0.13 4.85 1.04 -1.26 -4.91 113.70 114.92 1xmy s SER 282 Ca -0.04 1.28 -0.19 0.00 0.48 0.00 0.00 55.95 57.48 1xmy s SER 282 Cb -0.08 -1.94 -0.06 0.00 0.10 0.00 0.00 66.02 64.05 1xmy s SER 282 CO 0.00 -2.75 1.78 0.78 0.98 0.00 0.00 173.24 174.04 1xmy h ASN 283 N -1.63 0.27 -0.85 7.02 2.35 -2.01 -2.74 115.58 117.99 1xmy h ASN 283 Ca -0.51 -0.01 0.09 0.00 -0.55 0.00 0.00 56.30 55.31 1xmy h ASN 283 Cb 1.31 -0.07 -0.06 0.00 0.05 0.00 0.00 38.32 39.55 1xmy h ASN 283 CO 0.57 0.19 0.55 -0.61 -1.65 0.00 0.00 177.43 176.49 1xmy h GLN 284 N 0.31 0.85 0.26 0.81 5.75 -1.98 -1.82 115.11 119.29 1xmy h GLN 284 Ca 0.08 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.52 1xmy h GLN 284 Cb -0.04 -0.19 0.00 0.00 1.07 0.00 0.00 27.48 28.33 1xmy h GLN 284 CO -0.02 0.56 -0.13 0.35 -2.65 0.00 0.00 178.83 176.94 1xmy h PHE 285 N 0.87 -0.33 -0.83 3.99 3.04 -1.87 -2.29 116.94 119.52 1xmy h PHE 285 Ca 0.39 -0.01 0.16 0.00 3.98 0.00 0.00 57.97 62.49 1xmy h PHE 285 Cb 0.35 0.11 -0.06 0.00 2.56 0.00 0.00 35.95 38.91 1xmy h PHE 285 CO -0.00 -0.02 0.54 -0.07 -2.02 0.00 0.00 178.31 176.75 1xmy h LEU 286 N -0.65 0.47 -0.12 0.59 3.38 -1.22 -0.84 115.31 116.92 1xmy h LEU 286 Ca -0.04 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1xmy h LEU 286 Cb 0.46 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1xmy h LEU 286 CO 0.06 0.23 -0.21 0.40 0.09 0.00 0.00 178.44 179.01 1xmy h ILE 287 N 0.49 1.38 0.00 1.22 2.04 -1.26 -0.38 117.51 120.99 1xmy h ILE 287 Ca 0.41 -1.47 -0.03 0.00 1.00 0.00 0.00 64.86 64.78 1xmy h ILE 287 Cb 0.88 2.05 -0.00 0.00 -0.74 0.00 0.00 36.82 39.01 1xmy h ILE 287 CO -0.16 0.43 -0.13 0.78 0.00 0.00 0.00 178.15 179.07 1xmy h ASN 288 N -0.08 0.00 -0.23 1.72 2.35 -0.73 -2.86 115.58 115.75 1xmy h ASN 288 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1xmy h ASN 288 Cb 0.78 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.15 1xmy h ASN 288 CO 0.05 0.13 0.00 0.35 -1.65 0.00 0.00 177.43 176.31 1xmy n THR 289 N -3.30 0.29 -3.70 2.81 -2.24 -0.40 -4.96 114.28 102.77 1xmy n THR 289 Ca 0.00 -0.57 -0.25 0.00 -2.27 0.00 0.00 64.05 60.95 1xmy n THR 289 Cb 0.37 0.95 0.06 0.00 -2.10 0.00 0.00 70.33 69.60 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 1.13 -5.12 -4.52 3.42 3.02 -1.08 -4.95 115.26 107.16 1xmy n ASN 290 Ca 0.17 -0.65 -0.35 0.00 -0.03 0.00 0.00 54.58 53.73 1xmy n ASN 290 Cb 0.53 -4.58 0.09 0.00 -0.61 0.00 0.00 39.78 35.21 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 -2.97 -0.65 -0.29 6.41 3.41 -0.16 -4.81 113.62 114.57 1xmy n SER 291 Ca -0.03 0.56 0.09 0.00 -0.26 0.00 0.00 58.87 59.24 1xmy n SER 291 Cb 0.57 -1.30 0.25 0.00 -0.26 0.00 0.00 64.21 63.46 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 -0.65 0.41 -0.47 4.33 4.39 -1.92 -2.39 114.58 118.27 1xmy h GLU 292 Ca -0.46 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.22 1xmy h GLU 292 Cb 1.33 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.86 1xmy h GLU 292 CO 0.42 0.27 0.28 -0.07 -1.16 0.00 0.00 179.01 178.75 1xmy h LEU 293 N 0.42 0.56 -0.08 1.33 3.38 -1.91 0.12 115.31 119.12 1xmy h LEU 293 Ca 0.49 -0.03 -0.23 0.00 0.09 0.00 0.00 57.88 58.21 1xmy h LEU 293 Cb 0.85 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.47 1xmy h LEU 293 CO -0.48 0.44 -0.83 0.00 0.09 0.00 0.00 178.44 177.67 1xmy h ALA 294 N 1.65 0.21 -0.32 1.53 0.00 -1.68 -2.53 119.26 118.13 1xmy h ALA 294 Ca 0.17 -0.62 -0.11 0.00 0.00 0.00 0.00 54.91 54.35 1xmy h ALA 294 Cb -0.01 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1xmy h ALA 294 CO -0.03 0.62 -0.22 -0.07 0.00 0.00 0.00 179.25 179.55 1xmy h LEU 295 N 0.40 0.75 -0.64 0.00 3.38 -1.13 0.12 115.31 118.20 1xmy h LEU 295 Ca -0.08 -0.43 0.13 0.00 0.09 0.00 0.00 57.88 57.59 1xmy h LEU 295 Cb 1.47 -0.21 -0.10 0.00 0.09 0.00 0.00 40.66 41.91 1xmy h LEU 295 CO 0.17 1.03 0.08 -0.03 0.09 0.00 0.00 178.44 179.77 1xmy h MET 296 N 0.49 0.18 -0.33 1.13 4.05 -0.83 -3.14 114.93 116.48 1xmy h MET 296 Ca 0.06 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.47 1xmy h MET 296 Cb 0.77 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.53 1xmy h MET 296 CO 0.06 0.12 0.00 0.66 0.23 0.00 0.00 176.91 177.98 1xmy n TYR 297 N -5.21 0.42 -3.28 1.39 4.01 -0.95 -5.00 117.16 108.53 1xmy n TYR 297 Ca 0.10 -0.21 -0.21 0.00 -0.16 0.00 0.00 57.90 57.41 1xmy n TYR 297 Cb 0.37 -0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.39 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 1.46 -3.36 0.00 7.72 3.02 0.40 -2.75 115.26 121.75 1xmy n ASN 298 Ca 0.18 -0.31 0.00 0.00 -0.03 0.00 0.00 54.58 54.42 1xmy n ASN 298 Cb 0.60 -2.81 0.00 0.00 -0.61 0.00 0.00 39.78 36.96 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 -2.18 -0.63 -4.44 6.41 8.00 -0.98 -4.99 116.55 117.74 1xmy n ASP 299 Ca -0.02 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.09 1xmy n ASP 299 Cb 0.54 -0.44 -0.11 0.00 -0.02 0.00 0.00 41.12 41.09 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 -0.16 3.28 -1.27 -1.24 2.56 -1.11 -4.51 118.70 116.25 1xmy s GLU 300 Ca 0.00 -0.76 -0.25 0.00 0.00 0.00 0.00 54.97 53.95 1xmy s GLU 300 Cb 0.00 -3.62 0.03 0.00 2.00 0.00 0.00 34.13 32.54 1xmy s GLU 300 CO 0.00 -0.46 0.58 0.43 -0.56 0.00 0.00 175.26 175.25 1xmy n SER 301 N 5.00 -3.29 0.21 -1.70 7.64 -1.26 -4.77 113.62 115.45 1xmy n SER 301 Ca -0.13 -1.24 -0.16 0.00 1.01 0.00 0.00 58.87 58.34 1xmy n SER 301 Cb 0.49 -2.00 -0.08 0.00 -1.01 0.00 0.00 64.21 61.61 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 -2.36 0.12 -0.65 0.44 2.07 -1.90 -0.81 116.25 113.17 1xmy h VAL 302 Ca -0.70 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 66.77 1xmy h VAL 302 Cb 1.40 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1xmy h VAL 302 CO 0.55 0.00 0.18 -0.07 0.02 0.00 0.00 177.57 178.25 1xmy h LEU 303 N -0.81 0.98 -0.42 2.57 3.38 -1.93 -2.59 115.31 116.49 1xmy h LEU 303 Ca -0.02 -0.22 -0.15 0.00 0.09 0.00 0.00 57.88 57.57 1xmy h LEU 303 Cb 0.76 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1xmy h LEU 303 CO -0.14 0.94 -0.33 -0.33 0.09 0.00 0.00 178.44 178.67 1xmy h GLU 304 N 0.96 0.96 -0.40 1.13 3.07 -1.87 0.29 114.58 118.72 1xmy h GLU 304 Ca 0.21 -0.48 -0.05 0.00 -0.50 0.00 0.00 59.36 58.54 1xmy h GLU 304 Cb 0.33 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.22 1xmy h GLU 304 CO -0.00 1.14 0.03 -0.91 -1.40 0.00 0.00 179.01 177.87 1xmy h ASN 305 N 0.80 0.59 -0.19 1.42 2.35 -1.05 -2.86 115.58 116.64 1xmy h ASN 305 Ca 0.08 -0.11 -0.08 0.00 -0.55 0.00 0.00 56.30 55.64 1xmy h ASN 305 Cb 0.92 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 39.14 1xmy h ASN 305 CO 0.09 0.64 -0.18 -0.74 -1.65 0.00 0.00 177.43 175.60 1xmy h HIS 306 N 0.60 0.54 -0.07 1.19 2.76 -0.91 -2.47 115.15 116.79 1xmy h HIS 306 Ca 0.13 -0.16 -0.02 0.00 -2.20 0.00 0.00 60.37 58.12 1xmy h HIS 306 Cb 0.34 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.18 1xmy h HIS 306 CO 0.01 0.81 -0.04 0.45 -1.30 0.00 0.00 177.93 177.86 1xmy h HIS 307 N 0.12 0.09 -0.10 5.26 3.86 -0.94 -1.43 115.15 122.02 1xmy h HIS 307 Ca 0.03 -0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.04 1xmy h HIS 307 Cb 0.71 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.15 1xmy h HIS 307 CO 0.08 0.14 -0.76 -0.07 0.86 0.00 0.00 177.93 178.19 1xmy h LEU 308 N 0.09 0.65 -0.09 2.43 3.38 -1.43 -1.98 115.31 118.37 1xmy h LEU 308 Ca 0.02 -0.43 -0.09 0.00 0.09 0.00 0.00 57.88 57.47 1xmy h LEU 308 Cb 0.14 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1xmy h LEU 308 CO 0.01 1.20 -0.30 0.00 0.09 0.00 0.00 178.44 179.44 1xmy h ALA 309 N 0.79 0.16 0.58 1.53 0.00 -0.94 -2.48 119.26 118.89 1xmy h ALA 309 Ca -0.04 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1xmy h ALA 309 Cb 1.35 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1xmy h ALA 309 CO 0.14 0.19 -0.42 0.28 0.00 0.00 0.00 179.25 179.44 1xmy h VAL 310 N -0.09 0.15 -0.67 0.00 2.07 -1.33 -0.34 116.25 116.04 1xmy h VAL 310 Ca -0.01 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.65 1xmy h VAL 310 Cb 0.92 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 1xmy h VAL 310 CO 0.06 0.00 0.46 1.23 0.02 0.00 0.00 177.57 179.34 1xmy h GLY 311 N -0.97 0.46 1.20 2.17 0.00 -1.37 -0.30 103.07 104.27 1xmy h GLY 311 Ca -0.07 -0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 1xmy h GLY 311 CO 0.03 0.05 -0.81 0.74 0.00 0.00 0.00 176.54 176.54 1xmy h PHE 312 N 0.28 0.00 -0.22 5.60 0.04 -1.39 -3.33 116.94 117.92 1xmy h PHE 312 Ca 0.32 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.92 1xmy h PHE 312 Cb 0.87 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.02 1xmy h PHE 312 CO -0.00 0.01 -0.52 0.87 -0.60 0.00 0.00 178.31 178.06 1xmy h LYS 313 N 0.00 0.74 0.00 1.51 1.57 0.72 -3.21 116.57 117.90 1xmy h LYS 313 Ca -0.00 -0.50 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1xmy h LYS 313 Cb 1.00 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1xmy h LYS 313 CO 0.00 1.13 0.00 1.28 -0.57 0.00 0.00 179.45 181.29 1xmy n LEU 314 N -4.11 0.37 -0.49 2.94 4.77 -0.90 0.25 117.00 119.84 1xmy n LEU 314 Ca -0.06 0.63 0.03 0.00 -0.03 0.00 0.00 56.01 56.59 1xmy n LEU 314 Cb 0.61 -0.62 0.10 0.00 -2.33 0.00 0.00 43.42 41.18 1xmy n LEU 314 CO 0.49 -0.61 0.56 0.18 -1.33 0.00 0.00 177.39 176.68 1xmy n LEU 315 N -1.95 1.38 0.06 2.23 4.77 -1.21 -4.14 117.00 118.14 1xmy n LEU 315 Ca 0.01 -0.69 -0.21 0.00 -0.03 0.00 0.00 56.01 55.09 1xmy n LEU 315 Cb 0.11 -0.21 -0.13 0.00 -2.33 0.00 0.00 43.42 40.87 1xmy n LEU 315 CO 0.11 0.31 0.02 1.56 -1.33 0.00 0.00 177.39 178.07 1xmy h GLN 316 N 1.31 0.54 -7.22 3.23 1.08 -0.38 -3.37 115.11 110.28 1xmy h GLN 316 Ca 0.00 -0.70 -0.53 0.00 -1.45 0.00 0.00 58.65 55.97 1xmy h GLN 316 Cb 0.39 0.23 0.18 0.00 -0.05 0.00 0.00 27.48 28.23 1xmy h GLN 316 CO 0.02 1.30 0.32 -2.00 -0.95 0.00 0.00 178.83 177.52 1xmy s GLU 317 N -2.96 1.59 0.06 1.46 -6.30 -1.26 -4.92 118.70 106.37 1xmy s GLU 317 Ca -0.11 1.69 -0.16 0.00 -2.50 0.00 0.00 54.97 53.89 1xmy s GLU 317 Cb 0.04 -1.78 -0.18 0.00 0.00 0.00 0.00 34.13 32.21 1xmy s GLU 317 CO 0.89 -2.24 1.24 1.05 0.02 0.00 0.00 175.26 176.22 1xmy h GLU 318 N -1.04 0.62 -1.82 4.30 4.11 -1.95 -2.85 114.58 115.94 1xmy h GLU 318 Ca -0.46 -0.53 0.00 0.00 0.07 0.00 0.00 59.36 58.44 1xmy h GLU 318 Cb 1.29 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.66 1xmy h GLU 318 CO 0.46 1.15 0.00 0.72 0.07 0.00 0.00 179.01 181.41 1xmy n HIS 319 N -4.10 0.00 -3.04 2.06 8.25 -1.26 -4.85 115.22 112.28 1xmy n HIS 319 Ca -0.08 -0.09 -0.14 0.00 -0.26 0.00 0.00 57.72 57.14 1xmy n HIS 319 Cb 0.68 -0.13 0.02 0.00 1.12 0.00 0.00 29.99 31.67 1xmy n HIS 319 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1xmy n ASP 321 N 0.94 -7.20 0.00 0.41 2.03 -1.08 -4.43 116.55 107.22 1xmy n ASP 321 Ca 0.00 0.49 0.08 0.00 0.52 0.00 0.00 54.79 55.88 1xmy n ASP 321 Cb 0.09 -4.05 0.44 0.00 -0.72 0.00 0.00 41.12 36.88 1xmy n ASP 321 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1xmy n ILE 322 N 0.04 0.33 0.13 5.18 -5.35 -1.26 -2.43 119.36 116.00 1xmy n ILE 322 Ca 0.03 0.08 0.07 0.00 -0.27 0.00 0.00 62.75 62.67 1xmy n ILE 322 Cb 0.45 -0.82 0.14 0.00 -1.74 0.00 0.00 39.64 37.66 1xmy n ILE 322 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1xmy n PHE 323 N -1.17 0.33 -0.05 4.28 3.72 -1.26 -4.70 117.46 118.61 1xmy n PHE 323 Ca 0.09 -0.28 0.24 0.00 -0.05 0.00 0.00 57.45 57.46 1xmy n PHE 323 Cb 0.10 -0.01 0.64 0.00 -0.94 0.00 0.00 39.48 39.26 1xmy n PHE 323 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1xmy h MET 324 N 2.67 0.00 -0.51 -1.08 -0.00 -1.84 0.87 114.93 115.04 1xmy h MET 324 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 59.70 59.63 1xmy h MET 324 Cb 0.71 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 32.26 1xmy h MET 324 CO 0.00 0.00 0.07 0.09 -0.00 0.00 0.00 176.91 177.07 1xmy n ASN 325 N -3.54 4.73 -4.93 -0.10 3.02 -1.26 -4.94 115.26 108.23 1xmy n ASN 325 Ca 0.14 -3.10 -0.25 0.00 -0.03 0.00 0.00 54.58 51.34 1xmy n ASN 325 Cb 1.00 -0.66 -0.01 0.00 -0.61 0.00 0.00 39.78 39.51 1xmy n ASN 325 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xmy s LEU 326 N -2.89 3.89 0.88 3.41 1.43 0.30 -4.75 118.68 120.95 1xmy s LEU 326 Ca 0.51 0.62 -0.10 0.00 -1.03 0.00 0.00 54.13 54.12 1xmy s LEU 326 Cb 0.40 -3.51 0.12 0.00 0.03 0.00 0.00 46.19 43.23 1xmy s LEU 326 CO 0.12 -0.38 1.12 -0.89 0.23 0.00 0.00 176.35 176.55 1xmy s THR 327 N -2.43 2.50 0.20 5.49 2.01 -1.26 -4.81 115.64 117.33 1xmy s THR 327 Ca 0.43 0.16 -0.11 0.00 0.31 0.00 0.00 61.69 62.48 1xmy s THR 327 Cb -0.10 -2.36 0.11 0.00 0.01 0.00 0.00 72.50 70.17 1xmy s THR 327 CO 0.38 -0.21 1.81 0.11 -0.69 0.00 0.00 174.62 176.02 1xmy h LYS 328 N -1.65 0.63 0.00 4.92 6.56 -1.98 -1.28 116.57 123.76 1xmy h LYS 328 Ca -0.44 -0.04 -0.03 0.00 -1.06 0.00 0.00 60.65 59.08 1xmy h LYS 328 Cb 1.26 -0.14 -0.00 0.00 -0.57 0.00 0.00 32.23 32.77 1xmy h LYS 328 CO 0.46 0.42 -0.13 -0.22 -2.06 0.00 0.00 179.45 177.91 1xmy h LYS 329 N 0.65 0.00 0.07 3.15 1.63 -2.00 -2.17 116.57 117.90 1xmy h LYS 329 Ca 0.26 0.00 -0.24 0.00 -0.85 0.00 0.00 60.65 59.82 1xmy h LYS 329 Cb 0.12 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 31.77 1xmy h LYS 329 CO -0.15 0.13 -0.97 1.96 -3.45 0.00 0.00 179.45 176.98 1xmy h GLN 330 N 0.00 0.53 -0.55 1.90 4.20 -1.72 -2.44 115.11 117.03 1xmy h GLN 330 Ca -0.00 -0.67 -0.01 0.00 0.06 0.00 0.00 58.65 58.03 1xmy h GLN 330 Cb 0.25 0.21 -0.03 0.00 0.30 0.00 0.00 27.48 28.22 1xmy h GLN 330 CO 0.02 1.28 0.30 0.00 -0.67 0.00 0.00 178.83 179.76 1xmy h ARG 331 N 0.09 0.75 0.11 1.46 3.08 -0.81 -1.17 114.38 117.90 1xmy h ARG 331 Ca -0.14 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.83 1xmy h ARG 331 Cb 1.67 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.57 1xmy h ARG 331 CO 0.19 0.55 -0.05 0.37 -1.07 0.00 0.00 179.97 179.95 1xmy h GLN 332 N 0.76 -0.15 -0.78 0.04 4.15 -1.48 0.01 115.11 117.66 1xmy h GLN 332 Ca 0.20 0.01 0.10 0.00 0.77 0.00 0.00 58.65 59.72 1xmy h GLN 332 Cb 0.01 0.03 -0.05 0.00 0.21 0.00 0.00 27.48 27.68 1xmy h GLN 332 CO -0.03 0.33 0.51 1.15 -1.93 0.00 0.00 178.83 178.86 1xmy h THR 333 N -0.75 0.94 -0.00 2.39 2.02 -1.36 -0.07 112.91 116.08 1xmy h THR 333 Ca -0.02 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 1xmy h THR 333 Cb 0.55 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1xmy h THR 333 CO 0.03 0.13 -0.05 0.25 0.37 0.00 0.00 175.52 176.25 1xmy h LEU 334 N 0.71 0.05 -1.59 2.58 6.46 -1.24 -2.66 115.31 119.61 1xmy h LEU 334 Ca 0.36 -0.73 0.08 0.00 -0.12 0.00 0.00 57.88 57.47 1xmy h LEU 334 Cb 0.45 -0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.33 1xmy h LEU 334 CO -0.13 0.77 0.40 -0.09 -0.62 0.00 0.00 178.44 178.77 1xmy h ARG 335 N -0.67 0.46 -0.22 1.25 2.43 -0.56 -0.96 114.38 116.11 1xmy h ARG 335 Ca -0.00 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 1xmy h ARG 335 Cb 0.78 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 1xmy h ARG 335 CO 0.01 0.30 -0.08 -0.22 -1.51 0.00 0.00 179.97 178.47 1xmy h LYS 336 N 0.47 0.45 -0.73 0.20 3.64 -1.06 -2.77 116.57 116.77 1xmy h LYS 336 Ca 0.27 -0.19 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 1xmy h LYS 336 Cb 0.44 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 1xmy h LYS 336 CO -0.08 0.71 0.22 0.52 -2.27 0.00 0.00 179.45 178.55 1xmy h MET 337 N 0.16 1.14 0.27 1.90 2.86 -0.85 -2.46 114.93 117.97 1xmy h MET 337 Ca 0.05 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.43 1xmy h MET 337 Cb 0.56 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.06 1xmy h MET 337 CO 0.03 0.98 -0.13 0.28 1.06 0.00 0.00 176.91 179.13 1xmy h VAL 338 N 1.09 0.77 -0.61 -2.22 2.07 -1.31 -0.46 116.25 115.59 1xmy h VAL 338 Ca 0.23 -0.42 0.12 0.00 0.82 0.00 0.00 66.70 67.46 1xmy h VAL 338 Cb 0.32 1.00 -0.10 0.00 -1.52 0.00 0.00 31.29 31.00 1xmy h VAL 338 CO -0.01 0.09 0.06 0.40 0.02 0.00 0.00 177.57 178.13 1xmy h ILE 339 N -0.59 0.55 -0.58 4.57 2.04 -1.50 -0.43 117.51 121.57 1xmy h ILE 339 Ca -0.04 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 65.77 1xmy h ILE 339 Cb 0.43 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 1xmy h ILE 339 CO 0.06 0.03 0.38 -0.78 0.00 0.00 0.00 178.15 177.84 1xmy h ASP 340 N 0.17 0.64 -0.04 1.72 1.82 -1.21 -2.08 116.42 117.44 1xmy h ASP 340 Ca 0.32 -0.01 -0.18 0.00 -0.39 0.00 0.00 57.03 56.77 1xmy h ASP 340 Cb 0.51 -0.15 -0.00 0.00 0.68 0.00 0.00 39.33 40.36 1xmy h ASP 340 CO -0.47 0.46 -0.61 0.24 -1.61 0.00 0.00 179.24 177.25 1xmy h MET 341 N 0.76 0.65 -0.27 0.28 2.86 0.42 -2.38 114.93 117.26 1xmy h MET 341 Ca 0.22 -0.44 -0.14 0.00 -2.06 0.00 0.00 59.70 57.27 1xmy h MET 341 Cb -0.06 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 1xmy h MET 341 CO -0.06 1.06 -0.39 0.28 1.06 0.00 0.00 176.91 178.86 1xmy h VAL 342 N 0.48 1.30 -0.78 -2.22 2.07 -1.14 -2.91 116.25 113.05 1xmy h VAL 342 Ca -0.00 -1.58 0.06 0.00 0.82 0.00 0.00 66.70 65.99 1xmy h VAL 342 Cb 1.18 1.66 -0.05 0.00 -1.52 0.00 0.00 31.29 32.57 1xmy h VAL 342 CO 0.12 0.50 0.51 -0.07 0.02 0.00 0.00 177.57 178.66 1xmy h LEU 343 N 0.48 0.77 -0.83 2.57 3.38 -1.37 -1.64 115.31 118.66 1xmy h LEU 343 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1xmy h LEU 343 Cb 0.98 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1xmy h LEU 343 CO 0.09 0.51 0.00 0.00 0.09 0.00 0.00 178.44 179.13 1xmy n ALA 344 N -2.43 1.34 1.82 1.53 0.00 -0.90 -2.34 120.51 119.54 1xmy n ALA 344 Ca 0.11 0.11 0.16 0.00 0.00 0.00 0.00 53.44 53.81 1xmy n ALA 344 Cb 0.19 -1.30 0.86 0.00 0.00 0.00 0.00 19.45 19.20 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 -2.08 0.00 -2.18 0.00 -2.24 -0.62 -4.80 114.28 102.36 1xmy n THR 345 Ca 0.01 -0.02 -0.43 0.00 -2.27 0.00 0.00 64.05 61.34 1xmy n THR 345 Cb 0.12 -0.39 -0.02 0.00 -2.10 0.00 0.00 70.33 67.93 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 -2.13 6.62 0.60 3.42 -1.08 -0.99 -4.92 116.67 118.19 1xmy s ASP 346 Ca 0.43 1.77 0.38 0.00 -0.52 0.00 0.00 52.55 54.60 1xmy s ASP 346 Cb 0.21 -2.53 1.91 0.00 -1.46 0.00 0.00 42.92 41.05 1xmy s ASP 346 CO 0.39 -1.03 2.20 0.24 0.52 0.00 0.00 175.17 177.49 1xmy h MET 347 N 9.67 0.00 0.00 4.34 2.86 -1.90 -2.23 114.93 127.67 1xmy h MET 347 Ca -0.33 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 1xmy h MET 347 Cb 1.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.80 1xmy h MET 347 CO 0.98 0.02 0.00 -1.13 1.06 0.00 0.00 176.91 177.85 1xmy n SER 348 N -3.23 0.28 -0.72 1.22 3.41 -1.26 -2.02 113.62 111.29 1xmy n SER 348 Ca -0.02 0.57 0.13 0.00 -0.26 0.00 0.00 58.87 59.29 1xmy n SER 348 Cb 0.17 -0.63 0.32 0.00 -0.26 0.00 0.00 64.21 63.82 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 -1.80 2.00 0.22 4.33 4.76 -0.84 -4.68 118.16 122.15 1xmy n LYS 349 Ca 0.03 -1.45 -0.17 0.00 -2.87 0.00 0.00 58.31 53.85 1xmy n LYS 349 Cb 0.21 -1.47 -0.09 0.00 -1.84 0.00 0.00 35.03 31.83 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 3.45 -1.36 -0.23 2.13 2.76 -1.55 -2.02 115.15 118.33 1xmy h HIS 350 Ca 0.00 0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.25 1xmy h HIS 350 Cb 0.73 0.55 -0.06 0.00 1.55 0.00 0.00 27.41 30.18 1xmy h HIS 350 CO 0.02 -0.62 -0.20 0.52 -1.30 0.00 0.00 177.93 176.35 1xmy h MET 351 N -0.87 -0.20 -0.94 5.26 2.86 -1.83 -0.59 114.93 118.62 1xmy h MET 351 Ca -0.03 0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.72 1xmy h MET 351 Cb 0.80 0.04 -0.08 0.00 0.06 0.00 0.00 31.60 32.43 1xmy h MET 351 CO -0.14 -0.13 0.58 0.66 1.06 0.00 0.00 176.91 178.93 1xmy h SER 352 N -0.21 0.87 -0.42 1.22 4.64 -1.82 -0.66 113.55 117.17 1xmy h SER 352 Ca 0.13 0.04 -0.13 0.00 -0.47 0.00 0.00 61.79 61.36 1xmy h SER 352 Cb 0.41 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1xmy h SER 352 CO -0.35 0.50 -0.22 0.25 -0.87 0.00 0.00 176.83 176.14 1xmy h LEU 353 N 0.97 0.94 -0.15 5.97 5.85 -0.86 -0.82 115.31 127.21 1xmy h LEU 353 Ca 0.44 -0.35 -0.10 0.00 0.84 0.00 0.00 57.88 58.71 1xmy h LEU 353 Cb 0.36 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1xmy h LEU 353 CO -0.23 1.12 -0.30 0.25 -0.34 0.00 0.00 178.44 178.93 1xmy h LEU 354 N 0.80 0.53 -0.46 2.25 5.85 -0.33 0.20 115.31 124.16 1xmy h LEU 354 Ca 0.11 -0.56 0.01 0.00 0.84 0.00 0.00 57.88 58.28 1xmy h LEU 354 Cb 0.78 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 1xmy h LEU 354 CO 0.06 0.99 0.28 0.00 -0.34 0.00 0.00 178.44 179.43 1xmy h ALA 355 N 0.56 0.58 -0.70 1.25 0.00 -1.17 -0.53 119.26 119.25 1xmy h ALA 355 Ca 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1xmy h ALA 355 Cb 0.90 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1xmy h ALA 355 CO 0.07 -0.01 0.29 -0.44 0.00 0.00 0.00 179.25 179.16 1xmy h ASP 356 N 0.57 0.95 -0.59 0.00 5.19 -0.93 -2.46 116.42 119.15 1xmy h ASP 356 Ca 0.18 -0.16 0.04 0.00 -0.62 0.00 0.00 57.03 56.46 1xmy h ASP 356 Cb -0.02 -0.25 -0.04 0.00 0.18 0.00 0.00 39.33 39.20 1xmy h ASP 356 CO -0.06 0.85 0.35 0.25 -3.12 0.00 0.00 179.24 177.50 1xmy h LEU 357 N 0.99 0.54 -1.74 1.55 5.85 -0.59 -2.30 115.31 119.62 1xmy h LEU 357 Ca 0.24 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 1xmy h LEU 357 Cb 0.19 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1xmy h LEU 357 CO -0.02 0.37 -0.06 0.11 -0.34 0.00 0.00 178.44 178.50 1xmy h LYS 358 N 0.67 0.09 0.02 1.25 1.57 -0.64 -1.71 116.57 117.82 1xmy h LYS 358 Ca 0.25 -0.01 -0.24 0.00 -1.87 0.00 0.00 60.65 58.78 1xmy h LYS 358 Cb 0.07 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.37 1xmy h LYS 358 CO -0.12 0.15 -1.00 1.15 -0.57 0.00 0.00 179.45 179.06 1xmy h THR 359 N 0.09 1.39 -0.28 -0.16 2.02 -1.22 -2.40 112.91 112.35 1xmy h THR 359 Ca 0.02 -2.48 -0.09 0.00 0.77 0.00 0.00 66.41 64.63 1xmy h THR 359 Cb 0.16 2.47 -0.01 0.00 -1.74 0.00 0.00 68.15 69.03 1xmy h THR 359 CO 0.01 0.74 -0.23 -0.03 0.37 0.00 0.00 175.52 176.38 1xmy h MET 360 N 0.24 0.52 -0.13 6.66 1.85 -0.79 -2.85 114.93 120.43 1xmy h MET 360 Ca -0.10 -0.19 -0.05 0.00 -0.61 0.00 0.00 59.70 58.76 1xmy h MET 360 Cb 1.64 -0.03 -0.00 0.00 0.43 0.00 0.00 31.60 33.64 1xmy h MET 360 CO 0.18 0.72 -0.10 0.28 -0.40 0.00 0.00 176.91 177.59 1xmy h VAL 361 N 0.46 1.33 -0.89 -5.77 2.07 -1.32 -2.45 116.25 109.69 1xmy h VAL 361 Ca 0.07 -1.19 0.20 0.00 0.82 0.00 0.00 66.70 66.60 1xmy h VAL 361 Cb 0.65 1.84 -0.17 0.00 -1.52 0.00 0.00 31.29 32.09 1xmy h VAL 361 CO 0.05 0.35 -0.11 -0.33 0.02 0.00 0.00 177.57 177.55 1xmy h GLU 362 N -0.07 0.02 -0.71 1.57 5.08 -1.29 -0.92 114.58 118.27 1xmy h GLU 362 Ca 0.03 -0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.11 1xmy h GLU 362 Cb 0.59 -0.01 -0.16 0.00 0.50 0.00 0.00 28.75 29.67 1xmy h GLU 362 CO 0.03 0.02 0.30 0.25 -1.00 0.00 0.00 179.01 178.60 1xmy n THR 363 N -5.50 2.90 -1.83 1.13 -2.24 -1.09 -5.02 114.28 102.63 1xmy n THR 363 Ca 0.16 -1.91 -0.41 0.00 -2.27 0.00 0.00 64.05 59.62 1xmy n THR 363 Cb 0.54 -0.37 -0.01 0.00 -2.10 0.00 0.00 70.33 68.39 1xmy n THR 363 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1xmy s LYS 364 N -3.10 4.14 -0.02 -0.78 2.20 -0.35 -5.03 119.74 116.79 1xmy s LYS 364 Ca 0.53 2.54 0.03 0.00 -0.36 0.00 0.00 55.97 58.70 1xmy s LYS 364 Cb 0.44 -3.00 -0.00 0.00 -1.51 0.00 0.00 37.83 33.76 1xmy s LYS 364 CO 0.10 -0.53 -0.09 0.15 -0.36 0.00 0.00 175.35 174.62 1xmy s LYS 365 N -1.50 0.90 0.46 4.03 1.02 -1.26 -5.08 119.74 118.31 1xmy s LYS 365 Ca 0.56 -0.32 0.03 0.00 0.02 0.00 0.00 55.97 56.26 1xmy s LYS 365 Cb -0.46 -0.85 -0.04 0.00 -0.52 0.00 0.00 37.83 35.96 1xmy s LYS 365 CO 0.57 0.15 0.02 0.14 -0.92 0.00 0.00 175.35 175.31 1xmy s VAL 366 N 0.02 1.37 0.75 3.17 -7.23 -1.26 -0.05 120.40 117.17 1xmy s VAL 366 Ca -0.00 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.16 1xmy s VAL 366 Cb -0.07 -2.48 0.15 0.00 0.56 0.00 0.00 36.38 34.54 1xmy s VAL 366 CO 0.00 0.00 1.03 0.35 -0.31 0.00 0.00 175.10 176.18 1xmy n THR 367 N -1.10 0.00 0.33 5.32 -2.24 0.60 -4.83 114.28 112.37 1xmy n THR 367 Ca -0.12 -1.59 0.21 0.00 -2.27 0.00 0.00 64.05 60.28 1xmy n THR 367 Cb 0.67 -0.90 1.16 0.00 -2.10 0.00 0.00 70.33 69.15 1xmy n THR 367 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1xmy h SER 368 N -0.65 0.00 -0.86 3.42 0.87 -2.02 -2.77 113.55 111.55 1xmy h SER 368 Ca -0.34 0.00 -0.38 0.00 -1.23 0.00 0.00 61.79 59.83 1xmy h SER 368 Cb 1.25 0.00 -0.23 0.00 -0.44 0.00 0.00 62.40 62.98 1xmy h SER 368 CO 0.36 0.00 0.47 -1.54 -0.53 0.00 0.00 176.83 175.59 1xmy n SER 369 N -3.21 4.06 -3.64 6.23 3.41 -1.26 -4.95 113.62 114.26 1xmy n SER 369 Ca -0.03 -3.48 -0.23 0.00 -0.26 0.00 0.00 58.87 54.87 1xmy n SER 369 Cb 0.09 -0.79 0.06 0.00 -0.26 0.00 0.00 64.21 63.31 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 -0.79 -0.43 3.17 5.00 0.00 -1.04 -5.01 105.19 106.08 1xmy n GLY 370 Ca 0.51 0.18 -0.27 0.00 0.00 0.00 0.00 46.02 46.44 1xmy n GLY 370 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xmy s VAL 371 N -3.40 1.56 0.78 1.61 1.01 -1.26 -4.52 120.40 116.18 1xmy s VAL 371 Ca 0.33 -0.80 -0.14 0.00 0.00 0.00 0.00 61.98 61.37 1xmy s VAL 371 Cb -0.15 -1.33 0.07 0.00 0.00 0.00 0.00 36.38 34.96 1xmy s VAL 371 CO 0.77 0.44 1.23 -0.76 0.00 0.00 0.00 175.10 176.78 1xmy s LEU 372 N -0.07 3.22 -0.31 3.92 1.43 -0.54 -0.29 118.68 126.04 1xmy s LEU 372 Ca -0.02 2.43 0.04 0.00 -1.03 0.00 0.00 54.13 55.54 1xmy s LEU 372 Cb -0.11 -4.60 0.09 0.00 0.03 0.00 0.00 46.19 41.60 1xmy s LEU 372 CO 0.02 -2.58 0.00 -0.22 0.23 0.00 0.00 176.35 173.81 1xmy s LEU 373 N -5.48 4.29 -0.38 1.79 0.20 0.92 -4.70 118.68 115.32 1xmy s LEU 373 Ca 0.75 -1.91 -0.09 0.00 0.69 0.00 0.00 54.13 53.57 1xmy s LEU 373 Cb -0.31 -1.58 0.05 0.00 -0.43 0.00 0.00 46.19 43.92 1xmy s LEU 373 CO 0.49 -0.32 0.20 -0.76 -0.29 0.00 0.00 176.35 175.67 1xmy s LEU 374 N 0.99 4.78 0.00 -0.68 1.43 -1.26 -4.56 118.68 119.37 1xmy s LEU 374 Ca 0.05 -1.20 0.00 0.00 -1.03 0.00 0.00 54.13 51.95 1xmy s LEU 374 Cb -0.19 -1.98 0.00 0.00 0.03 0.00 0.00 46.19 44.05 1xmy s LEU 374 CO -0.08 -0.43 0.12 0.47 0.23 0.00 0.00 176.35 176.67 1xmy n ASP 375 N 4.93 0.00 -0.12 2.29 8.00 -1.26 -4.83 116.55 125.56 1xmy n ASP 375 Ca -0.11 0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.51 1xmy n ASP 375 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.55 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 -0.32 0.00 -0.25 -2.24 2.85 -1.26 -5.05 115.26 108.99 1xmy n ASN 376 Ca 0.00 -0.12 -0.07 0.00 -0.11 0.00 0.00 54.58 54.29 1xmy n ASN 376 Cb 0.00 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 40.96 1xmy n ASN 376 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1xmy n TYR 377 N 0.00 -0.26 -0.31 1.20 9.36 -1.26 -1.84 117.16 124.05 1xmy n TYR 377 Ca 0.00 0.75 0.16 0.00 3.32 0.00 0.00 57.90 62.13 1xmy n TYR 377 Cb 0.00 -0.54 0.34 0.00 -0.63 0.00 0.00 39.34 38.51 1xmy n TYR 377 CO 0.00 0.00 0.00 1.15 0.22 0.00 0.00 176.86 178.23 1xmy h THR 378 N 0.00 0.29 0.20 2.97 2.02 -1.99 -1.71 112.91 114.70 1xmy h THR 378 Ca 0.10 -0.08 -0.30 0.00 0.77 0.00 0.00 66.41 66.90 1xmy h THR 378 Cb 0.25 0.05 0.02 0.00 -1.74 0.00 0.00 68.15 66.73 1xmy h THR 378 CO -0.56 0.04 -1.38 0.44 0.37 0.00 0.00 175.52 174.43 1xmy h ASP 379 N 0.23 0.66 0.60 4.18 3.32 -1.75 -3.11 116.42 120.54 1xmy h ASP 379 Ca 0.60 -0.92 -0.02 0.00 0.02 0.00 0.00 57.03 56.71 1xmy h ASP 379 Cb 1.27 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.59 1xmy h ASP 379 CO -0.66 1.65 -0.49 0.03 -1.72 0.00 0.00 179.24 178.05 1xmy h ARG 380 N -0.03 -1.03 0.00 3.56 3.08 -1.16 -2.41 114.38 116.39 1xmy h ARG 380 Ca -0.26 0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.86 1xmy h ARG 380 Cb 1.99 0.23 0.00 0.00 0.08 0.00 0.00 29.97 32.27 1xmy h ARG 380 CO 0.20 -0.68 0.00 0.97 -1.07 0.00 0.00 179.97 179.39 1xmy h ILE 381 N -1.06 0.00 0.03 2.04 6.09 -1.54 -1.48 117.51 121.59 1xmy h ILE 381 Ca -0.08 -0.10 -0.22 0.00 -1.37 0.00 0.00 64.86 63.09 1xmy h ILE 381 Cb 0.90 0.82 -0.01 0.00 0.47 0.00 0.00 36.82 39.00 1xmy h ILE 381 CO -0.01 0.00 -1.00 -0.61 -3.07 0.00 0.00 178.15 173.46 1xmy h GLN 382 N 0.00 0.13 -0.10 2.19 4.15 -1.39 -1.13 115.11 118.97 1xmy h GLN 382 Ca 0.00 -0.19 -0.19 0.00 0.77 0.00 0.00 58.65 59.04 1xmy h GLN 382 Cb 0.13 0.06 -0.00 0.00 0.21 0.00 0.00 27.48 27.88 1xmy h GLN 382 CO 0.00 1.02 -0.73 0.28 -1.93 0.00 0.00 178.83 177.48 1xmy h VAL 383 N 0.05 1.35 -0.25 2.39 2.07 -0.81 -2.40 116.25 118.66 1xmy h VAL 383 Ca -0.05 -2.08 -0.12 0.00 0.82 0.00 0.00 66.70 65.27 1xmy h VAL 383 Cb 1.70 2.06 -0.00 0.00 -1.52 0.00 0.00 31.29 33.53 1xmy h VAL 383 CO 0.15 0.63 -0.32 -0.07 0.02 0.00 0.00 177.57 177.98 1xmy h LEU 384 N 0.35 0.72 -0.54 2.57 3.38 -1.38 -0.38 115.31 120.02 1xmy h LEU 384 Ca -0.03 -0.50 0.10 0.00 0.09 0.00 0.00 57.88 57.54 1xmy h LEU 384 Cb 1.31 -0.20 -0.11 0.00 0.09 0.00 0.00 40.66 41.75 1xmy h LEU 384 CO 0.13 1.08 -0.31 0.03 0.09 0.00 0.00 178.44 179.46 1xmy h ARG 385 N 0.38 -0.16 -0.00 1.13 3.08 -1.24 -1.81 114.38 115.75 1xmy h ARG 385 Ca 0.03 0.01 -0.17 0.00 0.07 0.00 0.00 59.98 59.92 1xmy h ARG 385 Cb 0.90 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.97 1xmy h ARG 385 CO 0.08 -0.11 -0.79 -0.91 -1.07 0.00 0.00 179.97 177.17 1xmy h ASN 386 N -0.16 0.04 -0.27 7.04 2.35 -1.30 -2.40 115.58 120.88 1xmy h ASN 386 Ca 0.23 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.93 1xmy h ASN 386 Cb 0.54 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 1xmy h ASN 386 CO -0.64 0.81 0.11 -0.03 -1.65 0.00 0.00 177.43 176.03 1xmy h MET 387 N 0.02 0.40 0.00 0.81 4.05 -0.74 -0.52 114.93 118.96 1xmy h MET 387 Ca -0.01 -0.07 -0.07 0.00 -0.28 0.00 0.00 59.70 59.27 1xmy h MET 387 Cb 1.39 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 32.12 1xmy h MET 387 CO 0.11 0.43 -0.32 0.28 0.23 0.00 0.00 176.91 177.64 1xmy h VAL 388 N 0.28 0.94 0.02 -5.77 2.07 -1.25 -0.43 116.25 112.10 1xmy h VAL 388 Ca 0.09 -1.23 -0.20 0.00 0.82 0.00 0.00 66.70 66.18 1xmy h VAL 388 Cb 0.18 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 1xmy h VAL 388 CO -0.01 0.31 -0.96 -0.74 0.02 0.00 0.00 177.57 176.20 1xmy h HIS 389 N 0.00 0.10 -0.07 1.57 6.17 -1.16 -0.99 115.15 120.77 1xmy h HIS 389 Ca -0.00 -0.07 -0.18 0.00 0.71 0.00 0.00 60.37 60.83 1xmy h HIS 389 Cb 0.70 -0.01 0.01 0.00 2.52 0.00 0.00 27.41 30.63 1xmy h HIS 389 CO 0.00 0.98 -0.66 0.00 0.71 0.00 0.00 177.93 178.96 1xmy h ALA 391 N 0.44 1.42 0.00 0.00 0.00 -1.05 0.63 119.26 120.69 1xmy h ALA 391 Ca -0.06 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1xmy h ALA 391 Cb 1.32 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1xmy h ALA 391 CO 0.13 0.48 -0.37 0.22 0.00 0.00 0.00 179.25 179.70 1xmy h ASP 392 N 1.15 0.00 -1.28 0.00 -0.00 -1.06 -3.17 116.42 112.07 1xmy h ASP 392 Ca 0.38 0.00 -0.63 0.00 -0.00 0.00 0.00 57.03 56.78 1xmy h ASP 392 Cb 0.06 0.00 -0.37 0.00 -0.00 0.00 0.00 39.33 39.02 1xmy h ASP 392 CO -0.13 0.37 -0.07 0.18 -0.00 0.00 0.00 179.24 179.60 1xmy n LEU 393 N -4.07 5.95 -0.16 2.28 4.77 0.01 -4.62 117.00 121.16 1xmy n LEU 393 Ca -0.02 -4.81 0.08 0.00 -0.03 0.00 0.00 56.01 51.23 1xmy n LEU 393 Cb 0.41 -0.65 -0.06 0.00 -2.33 0.00 0.00 43.42 40.79 1xmy n LEU 393 CO 0.39 1.95 0.09 -1.54 -1.33 0.00 0.00 177.39 176.94 1xmy n SER 394 N -0.65 1.14 -0.25 -1.43 3.41 -0.03 -4.63 113.62 111.18 1xmy n SER 394 Ca 0.48 -1.07 0.04 0.00 -0.26 0.00 0.00 58.87 58.07 1xmy n SER 394 Cb 0.67 0.78 0.18 0.00 -0.26 0.00 0.00 64.21 65.58 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 0.77 0.27 0.31 4.04 -0.26 -1.84 -1.84 115.58 117.04 1xmy h ASN 395 Ca 0.00 0.11 0.00 0.00 -0.56 0.00 0.00 56.30 55.85 1xmy h ASN 395 Cb 0.46 0.08 0.00 0.00 -1.06 0.00 0.00 38.32 37.81 1xmy h ASN 395 CO 0.00 0.11 0.00 -2.65 -1.06 0.00 0.00 177.43 173.83 1xmy n PRO 396 N -5.00 0.35 -0.22 0.81 -0.02 -1.26 -2.40 135.00 127.25 1xmy n PRO 396 Ca 0.14 0.08 0.11 0.00 -2.02 0.00 0.00 63.50 61.81 1xmy n PRO 396 Cb 0.39 -1.50 0.26 0.00 -0.02 0.00 0.00 33.50 32.64 1xmy n PRO 396 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1xmy n THR 397 N -1.24 0.59 -3.26 3.45 -2.24 -0.69 -4.21 114.28 106.69 1xmy n THR 397 Ca 0.11 -0.73 -0.18 0.00 -2.27 0.00 0.00 64.05 60.97 1xmy n THR 397 Cb 0.14 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 1xmy n THR 397 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1xmy s LYS 398 N -1.41 2.97 0.25 -0.78 -0.14 -1.01 -4.74 119.74 114.88 1xmy s LYS 398 Ca 0.39 -1.13 -0.30 0.00 -1.36 0.00 0.00 55.97 53.57 1xmy s LYS 398 Cb 0.22 -2.78 -0.14 0.00 -1.68 0.00 0.00 37.83 33.45 1xmy s LYS 398 CO 0.30 -0.10 1.22 -1.13 -0.76 0.00 0.00 175.35 174.88 1xmy n SER 399 N -1.73 1.98 -0.33 2.83 3.41 -1.26 -4.59 113.62 113.92 1xmy n SER 399 Ca 0.04 1.16 0.05 0.00 -0.26 0.00 0.00 58.87 59.85 1xmy n SER 399 Cb 0.59 -1.34 0.11 0.00 -0.26 0.00 0.00 64.21 63.31 1xmy n SER 399 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1xmy n LEU 400 N 1.69 -0.36 -0.22 1.04 7.94 -1.26 -0.88 117.00 124.94 1xmy n LEU 400 Ca 0.11 1.56 0.02 0.00 -1.11 0.00 0.00 56.01 56.59 1xmy n LEU 400 Cb 0.30 -0.46 0.13 0.00 0.53 0.00 0.00 43.42 43.93 1xmy n LEU 400 CO 0.61 -1.49 0.98 -0.08 -1.11 0.00 0.00 177.39 176.30 1xmy h GLU 401 N 0.00 0.36 -0.44 1.96 4.81 -2.01 -1.53 114.58 117.73 1xmy h GLU 401 Ca 0.42 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.55 1xmy h GLU 401 Cb 0.65 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 1xmy h GLU 401 CO -0.93 0.24 -0.02 -0.07 -0.73 0.00 0.00 179.01 177.50 1xmy h LEU 402 N 0.38 0.79 -0.75 1.64 3.38 -1.35 -3.18 115.31 116.22 1xmy h LEU 402 Ca 0.35 -0.32 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 1xmy h LEU 402 Cb 0.49 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1xmy h LEU 402 CO -0.37 0.92 -0.31 0.22 0.09 0.00 0.00 178.44 178.99 1xmy h TYR 403 N 0.64 0.70 0.00 1.13 3.20 -0.63 -2.34 116.97 119.67 1xmy h TYR 403 Ca 0.12 -0.17 -0.13 0.00 3.14 0.00 0.00 58.73 61.69 1xmy h TYR 403 Cb 0.53 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 1xmy h TYR 403 CO 0.04 0.85 -0.60 0.00 -1.64 0.00 0.00 178.16 176.81 1xmy h ARG 404 N 0.52 0.00 -0.01 1.82 3.08 -1.36 0.16 114.38 118.58 1xmy h ARG 404 Ca 0.06 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.98 1xmy h ARG 404 Cb 0.79 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.82 1xmy h ARG 404 CO 0.06 0.60 -0.64 1.96 -1.07 0.00 0.00 179.97 180.89 1xmy h GLN 405 N 0.00 0.03 0.04 0.04 4.20 -1.50 -1.18 115.11 116.74 1xmy h GLN 405 Ca -0.01 -0.02 -0.26 0.00 0.06 0.00 0.00 58.65 58.43 1xmy h GLN 405 Cb 1.12 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.92 1xmy h GLN 405 CO 0.08 0.65 -1.06 -1.49 -0.67 0.00 0.00 178.83 176.34 1xmy h TRP 406 N 0.02 0.80 -0.76 2.96 -0.00 -1.01 -2.96 115.95 114.99 1xmy h TRP 406 Ca -0.01 -0.46 -0.04 0.00 -0.00 0.00 0.00 58.89 58.38 1xmy h TRP 406 Cb 1.13 -0.08 -0.03 0.00 -0.00 0.00 0.00 29.16 30.18 1xmy h TRP 406 CO 0.00 1.30 0.31 1.15 -0.00 0.00 0.00 178.44 181.20 1xmy h THR 407 N 0.27 1.25 -0.59 1.49 2.02 -0.49 -1.96 112.91 114.91 1xmy h THR 407 Ca -0.12 -0.79 -0.08 0.00 0.77 0.00 0.00 66.41 66.19 1xmy h THR 407 Cb 1.72 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 68.46 1xmy h THR 407 CO 0.19 0.32 0.05 0.44 0.37 0.00 0.00 175.52 176.90 1xmy h ASP 408 N 1.09 0.94 -0.23 4.18 3.32 -1.23 -2.09 116.42 122.41 1xmy h ASP 408 Ca 0.25 -0.23 -0.16 0.00 0.02 0.00 0.00 57.03 56.91 1xmy h ASP 408 Cb 0.20 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1xmy h ASP 408 CO -0.02 0.97 -0.49 0.03 -1.72 0.00 0.00 179.24 178.01 1xmy h ARG 409 N 0.91 0.73 -0.31 3.56 3.08 -1.34 -1.08 114.38 119.93 1xmy h ARG 409 Ca 0.18 -0.48 -0.10 0.00 0.07 0.00 0.00 59.98 59.64 1xmy h ARG 409 Cb 0.46 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1xmy h ARG 409 CO 0.02 1.11 -0.24 0.97 -1.07 0.00 0.00 179.97 180.75 1xmy h ILE 410 N 0.45 1.27 0.00 2.04 6.09 -1.24 -1.98 117.51 124.14 1xmy h ILE 410 Ca 0.00 -1.30 -0.11 0.00 -1.37 0.00 0.00 64.86 62.09 1xmy h ILE 410 Cb 1.10 1.29 -0.02 0.00 0.47 0.00 0.00 36.82 39.66 1xmy h ILE 410 CO 0.11 0.42 -0.51 0.24 -3.07 0.00 0.00 178.15 175.34 1xmy h MET 411 N 0.53 0.00 -0.11 2.19 2.86 -1.33 -0.56 114.93 118.51 1xmy h MET 411 Ca 0.08 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1xmy h MET 411 Cb 0.69 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.35 1xmy h MET 411 CO 0.05 0.51 0.01 1.49 1.06 0.00 0.00 176.91 180.03 1xmy h GLU 412 N 0.00 0.19 -0.62 1.72 4.81 -0.96 -1.51 114.58 118.21 1xmy h GLU 412 Ca -0.01 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 1xmy h GLU 412 Cb 0.99 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.32 1xmy h GLU 412 CO 0.07 0.41 0.19 1.49 -0.73 0.00 0.00 179.01 180.43 1xmy h GLU 413 N -0.06 0.96 -0.20 1.92 4.81 -1.13 -2.07 114.58 118.81 1xmy h GLU 413 Ca 0.03 -0.21 -0.02 0.00 -0.13 0.00 0.00 59.36 59.03 1xmy h GLU 413 Cb 0.31 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1xmy h GLU 413 CO 0.00 0.85 0.04 0.74 -0.73 0.00 0.00 179.01 179.91 1xmy h PHE 414 N 0.88 0.35 0.00 0.92 -1.00 -1.10 -2.67 116.94 114.33 1xmy h PHE 414 Ca 0.20 -0.05 -0.06 0.00 2.81 0.00 0.00 57.97 60.87 1xmy h PHE 414 Cb 0.30 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 39.75 1xmy h PHE 414 CO 0.02 0.47 -0.31 0.74 -1.61 0.00 0.00 178.31 177.62 1xmy h PHE 415 N 0.13 0.00 -0.29 -0.55 0.04 -1.17 -1.34 116.94 113.76 1xmy h PHE 415 Ca 0.06 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.75 1xmy h PHE 415 Cb 0.30 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.44 1xmy h PHE 415 CO 0.02 0.31 -0.15 1.96 -0.60 0.00 0.00 178.31 179.85 1xmy h GLN 416 N 0.00 0.51 -0.24 1.51 4.20 -1.18 -1.59 115.11 118.32 1xmy h GLN 416 Ca -0.00 -0.16 -0.18 0.00 0.06 0.00 0.00 58.65 58.37 1xmy h GLN 416 Cb 0.62 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.34 1xmy h GLN 416 CO 0.04 0.65 -0.56 0.37 -0.67 0.00 0.00 178.83 178.66 1xmy h GLN 417 N 0.47 0.75 0.00 1.46 4.15 -1.07 -2.39 115.11 118.49 1xmy h GLN 417 Ca 0.08 -0.48 -0.06 0.00 0.77 0.00 0.00 58.65 58.97 1xmy h GLN 417 Cb 0.54 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.28 1xmy h GLN 417 CO 0.03 1.11 -0.26 0.78 -1.93 0.00 0.00 178.83 178.56 1xmy h GLY 418 N 0.83 0.00 0.80 2.39 0.00 -1.06 -1.36 103.07 104.67 1xmy h GLY 418 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.26 1xmy h GLY 418 CO 0.12 0.00 -0.22 -0.55 0.00 0.00 0.00 176.54 175.88 1xmy h ASP 419 N 0.00 0.49 -0.40 0.19 3.32 -0.92 -2.48 116.42 116.61 1xmy h ASP 419 Ca -0.00 -0.51 -0.09 0.00 0.02 0.00 0.00 57.03 56.45 1xmy h ASP 419 Cb 0.48 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1xmy h ASP 419 CO 0.03 0.90 -0.07 0.11 -1.72 0.00 0.00 179.24 178.49 1xmy h LYS 420 N 0.09 0.84 -0.53 3.56 1.57 -1.32 -0.39 116.57 120.39 1xmy h LYS 420 Ca 0.02 -0.27 0.01 0.00 -1.87 0.00 0.00 60.65 58.54 1xmy h LYS 420 Cb 0.78 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.99 1xmy h LYS 420 CO 0.05 0.89 0.35 0.93 -0.57 0.00 0.00 179.45 181.10 1xmy h GLU 421 N 0.76 0.70 -0.24 3.15 5.08 -1.25 -3.04 114.58 119.73 1xmy h GLU 421 Ca 0.13 -0.04 -0.19 0.00 -1.00 0.00 0.00 59.36 58.26 1xmy h GLU 421 Cb 0.56 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1xmy h GLU 421 CO 0.03 0.46 -0.60 -0.09 -1.00 0.00 0.00 179.01 177.81 1xmy h ARG 422 N 0.72 0.81 -0.87 2.33 2.43 -0.93 -2.53 114.38 116.34 1xmy h ARG 422 Ca 0.19 -0.54 0.24 0.00 -0.81 0.00 0.00 59.98 59.06 1xmy h ARG 422 Cb -0.08 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 1xmy h ARG 422 CO -0.04 1.17 0.61 0.93 -1.51 0.00 0.00 179.97 181.13 1xmy h GLU 423 N 0.60 0.09 -0.50 0.20 5.08 -1.02 -2.18 114.58 116.85 1xmy h GLU 423 Ca -0.00 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 1xmy h GLU 423 Cb 1.20 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 30.35 1xmy h GLU 423 CO 0.13 0.06 0.11 0.54 -1.00 0.00 0.00 179.01 178.85 1xmy n ARG 424 N -4.34 3.05 -0.60 2.33 1.74 -1.08 -4.97 116.66 112.80 1xmy n ARG 424 Ca 0.18 -3.03 0.00 0.00 -0.77 0.00 0.00 57.85 54.23 1xmy n ARG 424 Cb 0.87 -2.01 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 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 -0.49 0.00 3.82 -0.13 0.00 -0.82 -4.94 105.19 102.63 1xmy n GLY 425 Ca 0.33 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.19 2.18 0.34 1.61 -1.94 -0.98 -5.02 119.30 114.30 1xmy s MET 426 Ca 0.00 0.58 -0.26 0.00 -1.71 0.00 0.00 55.69 54.30 1xmy s MET 426 Cb 0.00 -1.93 -0.09 0.00 2.01 0.00 0.00 34.83 34.81 1xmy s MET 426 CO 0.00 -1.54 1.01 -1.21 -0.01 0.00 0.00 175.02 173.27 1xmy s GLU 427 N -5.21 4.44 -0.14 2.03 2.02 -1.26 -4.49 118.70 116.10 1xmy s GLU 427 Ca 0.60 1.48 -0.15 0.00 0.02 0.00 0.00 54.97 56.93 1xmy s GLU 427 Cb -0.14 -2.78 -0.05 0.00 0.10 0.00 0.00 34.13 31.27 1xmy s GLU 427 CO 0.54 0.12 0.34 0.42 0.02 0.00 0.00 175.26 176.69 1xmy s ILE 428 N -1.54 5.26 -0.08 -1.63 1.01 -1.26 -4.91 121.20 118.05 1xmy s ILE 428 Ca 0.52 0.65 -0.30 0.00 0.00 0.00 0.00 60.65 61.53 1xmy s ILE 428 Cb -0.22 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.53 1xmy s ILE 428 CO 0.28 0.39 1.51 -0.44 0.00 0.00 0.00 174.94 176.68 1xmy s SER 429 N 0.37 6.77 0.41 3.58 0.01 -1.26 -4.94 113.70 118.64 1xmy s SER 429 Ca 0.19 2.06 0.22 0.00 1.31 0.00 0.00 55.95 59.73 1xmy s SER 429 Cb -0.14 -2.54 1.21 0.00 0.21 0.00 0.00 66.02 64.77 1xmy s SER 429 CO 0.06 -0.85 1.72 1.55 0.41 0.00 0.00 173.24 176.13 1xmy h PRO 430 N 8.95 0.28 0.00 12.44 0.13 -1.96 0.23 132.00 152.06 1xmy h PRO 430 Ca -0.35 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1xmy h PRO 430 Cb 1.15 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1xmy h PRO 430 CO 0.95 0.18 0.00 -1.33 -0.23 0.00 0.00 178.00 177.58 1xmy n MET 431 N -4.65 0.68 -0.03 0.86 2.81 -1.26 -2.59 117.12 112.94 1xmy n MET 431 Ca 0.29 0.00 0.09 0.00 -1.81 0.00 0.00 57.70 56.27 1xmy n MET 431 Cb 1.06 -1.50 0.10 0.00 -0.71 0.00 0.00 33.22 32.16 1xmy n MET 431 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1xmy s ASP 433 N -1.46 6.54 0.00 0.00 2.15 -1.07 -3.75 116.67 119.08 1xmy s ASP 433 Ca 0.23 0.24 0.31 0.00 0.43 0.00 0.00 52.55 53.77 1xmy s ASP 433 Cb 0.16 -2.43 1.77 0.00 -0.30 0.00 0.00 42.92 42.12 1xmy s ASP 433 CO 0.23 -0.91 2.17 2.29 -0.17 0.00 0.00 175.17 178.77 1xmy n LYS 434 N 6.84 0.80 0.00 4.34 2.85 -1.26 -2.59 118.16 129.15 1xmy n LYS 434 Ca 0.05 0.00 0.10 0.00 -1.05 0.00 0.00 58.31 57.41 1xmy n LYS 434 Cb 0.48 -1.50 -0.01 0.00 -0.65 0.00 0.00 35.03 33.35 1xmy n LYS 434 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1xmy n HIS 435 N -1.10 0.00 -0.09 5.58 8.25 -1.26 -4.72 115.22 121.89 1xmy n HIS 435 Ca 0.21 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.67 1xmy n HIS 435 Cb 0.15 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.26 1xmy n HIS 435 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1xmy n THR 436 N -0.14 0.00 -3.15 1.59 -1.04 -1.21 -5.08 114.28 105.25 1xmy n THR 436 Ca 0.08 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.69 1xmy n THR 436 Cb 0.43 0.78 -0.06 0.00 -1.82 0.00 0.00 70.33 69.66 1xmy n THR 436 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1xmy s ALA 437 N 0.00 3.58 -0.04 2.41 0.00 -1.07 -5.03 121.76 121.62 1xmy s ALA 437 Ca 0.00 -0.40 -0.30 0.00 0.00 0.00 0.00 51.96 51.26 1xmy s ALA 437 Cb 0.00 -2.96 -0.03 0.00 0.00 0.00 0.00 23.12 20.14 1xmy s ALA 437 CO 0.00 -0.65 1.06 0.45 0.00 0.00 0.00 175.76 176.61 1xmy s SER 438 N 1.34 7.23 0.43 0.00 0.15 -1.26 -4.93 113.70 116.65 1xmy s SER 438 Ca 0.26 1.69 0.10 0.00 0.70 0.00 0.00 55.95 58.70 1xmy s SER 438 Cb -0.16 -2.56 0.92 0.00 -1.71 0.00 0.00 66.02 62.51 1xmy s SER 438 CO 0.09 -0.41 2.02 0.58 1.20 0.00 0.00 173.24 176.73 1xmy h VAL 439 N 4.89 1.11 0.24 4.45 2.07 -1.99 -2.73 116.25 124.30 1xmy h VAL 439 Ca -0.37 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 1xmy h VAL 439 Cb 1.18 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1xmy h VAL 439 CO 0.82 0.14 -0.12 -0.33 0.02 0.00 0.00 177.57 178.10 1xmy h GLU 440 N 0.29 -0.31 -0.63 1.57 3.07 -1.92 -2.61 114.58 114.04 1xmy h GLU 440 Ca 0.07 0.02 0.13 0.00 -0.50 0.00 0.00 59.36 59.08 1xmy h GLU 440 Cb 0.14 0.07 -0.12 0.00 -0.84 0.00 0.00 28.75 28.00 1xmy h GLU 440 CO -0.00 -0.08 -0.17 0.87 -1.40 0.00 0.00 179.01 178.24 1xmy h LYS 441 N -1.03 -0.01 -0.41 2.33 1.57 -1.85 -1.46 116.57 115.71 1xmy h LYS 441 Ca -0.03 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1xmy h LYS 441 Cb 0.38 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 1xmy h LYS 441 CO 0.05 -0.01 0.27 0.77 -0.57 0.00 0.00 179.45 179.97 1xmy h SER 442 N -0.01 0.33 0.19 0.86 0.02 -1.51 -0.89 113.55 112.55 1xmy h SER 442 Ca 0.30 -0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 61.00 1xmy h SER 442 Cb 0.47 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 62.94 1xmy h SER 442 CO -0.65 0.23 -1.01 1.56 -1.14 0.00 0.00 176.83 175.81 1xmy h GLN 443 N 0.38 0.54 -0.16 3.45 7.50 -0.89 -2.02 115.11 123.92 1xmy h GLN 443 Ca 0.17 -0.60 -0.00 0.00 0.50 0.00 0.00 58.65 58.72 1xmy h GLN 443 Cb 0.20 0.17 -0.01 0.00 0.05 0.00 0.00 27.48 27.89 1xmy h GLN 443 CO -0.04 1.22 0.08 0.28 -1.50 0.00 0.00 178.83 178.87 1xmy h VAL 444 N 0.30 1.11 -0.41 -0.54 2.07 -0.63 -0.30 116.25 117.84 1xmy h VAL 444 Ca -0.11 -0.29 0.05 0.00 0.82 0.00 0.00 66.70 67.17 1xmy h VAL 444 Cb 1.66 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 32.40 1xmy h VAL 444 CO 0.19 0.10 0.15 1.23 0.02 0.00 0.00 177.57 179.25 1xmy h GLY 445 N 0.15 0.54 1.10 2.17 0.00 -1.23 0.12 103.07 105.91 1xmy h GLY 445 Ca 0.06 -0.08 0.01 0.00 0.00 0.00 0.00 47.33 47.31 1xmy h GLY 445 CO -0.01 0.03 0.61 -2.75 0.00 0.00 0.00 176.54 174.41 1xmy h PHE 446 N 0.31 1.15 -0.09 5.60 3.57 -0.91 -1.17 116.94 125.41 1xmy h PHE 446 Ca 0.19 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.65 1xmy h PHE 446 Cb 0.18 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 38.53 1xmy h PHE 446 CO -0.15 0.72 -0.22 0.82 -2.23 0.00 0.00 178.31 177.25 1xmy h ILE 447 N 1.24 1.41 -0.47 1.41 2.04 -0.22 -1.49 117.51 121.44 1xmy h ILE 447 Ca 0.34 -1.55 -0.05 0.00 1.00 0.00 0.00 64.86 64.60 1xmy h ILE 447 Cb -0.14 2.19 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 1xmy h ILE 447 CO -0.07 0.44 0.11 0.44 0.00 0.00 0.00 178.15 179.07 1xmy h ASP 448 N -0.16 0.71 0.03 1.72 3.32 -0.38 -0.18 116.42 121.48 1xmy h ASP 448 Ca -0.00 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1xmy h ASP 448 Cb 0.83 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1xmy h ASP 448 CO 0.05 0.76 -1.29 -1.22 -1.72 0.00 0.00 179.24 175.82 1xmy n TYR 449 N -4.49 0.01 0.02 4.55 4.02 -0.48 -4.49 117.16 116.31 1xmy n TYR 449 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 1xmy n TYR 449 Cb 0.22 -0.17 0.00 0.00 -0.02 0.00 0.00 39.34 39.37 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 -1.75 0.21 -0.02 -0.72 2.08 -0.96 -4.83 119.36 113.38 1xmy n ILE 450 Ca 0.02 0.07 -0.16 0.00 0.56 0.00 0.00 62.75 63.24 1xmy n ILE 450 Cb 0.41 -1.17 -0.12 0.00 -0.75 0.00 0.00 39.64 38.00 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 1.61 0.03 1.39 2.07 -1.29 -3.08 116.25 116.97 1xmy h VAL 451 Ca 0.00 -2.17 -0.00 0.00 0.82 0.00 0.00 66.70 65.35 1xmy h VAL 451 Cb 0.49 3.02 0.00 0.00 -1.52 0.00 0.00 31.29 33.27 1xmy h VAL 451 CO 0.00 0.59 -0.01 -0.74 0.02 0.00 0.00 177.57 177.43 1xmy h HIS 452 N -0.60 -0.03 -1.01 1.57 -0.00 -1.27 -0.12 115.15 113.68 1xmy h HIS 452 Ca -0.04 -0.00 0.24 0.00 -0.00 0.00 0.00 60.37 60.56 1xmy h HIS 452 Cb 1.13 0.01 -0.12 0.00 -0.00 0.00 0.00 27.41 28.43 1xmy h HIS 452 CO 0.21 0.30 0.60 -1.35 -0.00 0.00 0.00 177.93 177.69 1xmy h PRO 453 N -0.37 0.58 -0.01 5.26 0.11 -1.75 0.11 132.00 135.93 1xmy h PRO 453 Ca -0.00 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 1xmy h PRO 453 Cb 0.34 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.32 1xmy h PRO 453 CO 0.01 0.39 -0.06 1.25 -0.21 0.00 0.00 178.00 179.37 1xmy h LEU 454 N 0.60 0.07 -0.78 2.35 5.85 -1.38 -3.00 115.31 119.02 1xmy h LEU 454 Ca 0.63 -0.69 -0.12 0.00 0.84 0.00 0.00 57.88 58.53 1xmy h LEU 454 Cb 1.19 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 1xmy h LEU 454 CO -0.44 0.75 -0.43 -0.50 -0.34 0.00 0.00 178.44 177.47 1xmy h TRP 455 N -0.61 0.47 -0.75 1.25 4.06 -0.68 -1.07 115.95 118.62 1xmy h TRP 455 Ca -0.00 -0.14 0.11 0.00 2.06 0.00 0.00 58.89 60.92 1xmy h TRP 455 Cb 0.75 -0.10 -0.08 0.00 -1.00 0.00 0.00 29.16 28.73 1xmy h TRP 455 CO 0.17 0.77 0.36 1.49 -3.56 0.00 0.00 178.44 177.67 1xmy h GLU 456 N 0.33 0.57 -0.23 0.49 4.81 -0.88 0.68 114.58 120.36 1xmy h GLU 456 Ca 0.03 -0.03 -0.17 0.00 -0.13 0.00 0.00 59.36 59.05 1xmy h GLU 456 Cb 0.90 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.14 1xmy h GLU 456 CO 0.07 0.38 -0.54 1.15 -0.73 0.00 0.00 179.01 179.34 1xmy h THR 457 N 0.58 1.30 -0.11 0.32 2.02 -1.28 -2.30 112.91 113.46 1xmy h THR 457 Ca 0.39 -1.77 -0.02 0.00 0.77 0.00 0.00 66.41 65.78 1xmy h THR 457 Cb 0.47 1.71 -0.00 0.00 -1.74 0.00 0.00 68.15 68.58 1xmy h THR 457 CO -0.31 0.56 0.01 -0.25 0.37 0.00 0.00 175.52 175.89 1xmy h TRP 458 N 0.52 0.20 -0.82 3.16 2.91 -0.52 -2.65 115.95 118.75 1xmy h TRP 458 Ca 0.01 -0.03 0.11 0.00 1.13 0.00 0.00 58.89 60.11 1xmy h TRP 458 Cb 1.11 -0.05 -0.08 0.00 -0.51 0.00 0.00 29.16 29.63 1xmy h TRP 458 CO 0.05 0.42 0.45 0.00 -1.03 0.00 0.00 178.44 178.33 1xmy h ALA 459 N 0.76 1.18 -0.57 2.65 0.00 0.38 0.56 119.26 124.20 1xmy h ALA 459 Ca 0.03 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1xmy h ALA 459 Cb 0.33 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1xmy h ALA 459 CO 0.00 0.04 0.25 -0.44 0.00 0.00 0.00 179.25 179.11 1xmy h ASP 460 N 0.73 0.74 -0.07 0.00 3.32 -1.29 -1.61 116.42 118.24 1xmy h ASP 460 Ca 0.41 -0.08 -0.13 0.00 0.02 0.00 0.00 57.03 57.25 1xmy h ASP 460 Cb 0.43 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1xmy h ASP 460 CO -0.28 0.64 -0.38 0.25 -1.72 0.00 0.00 179.24 177.76 1xmy h LEU 461 N 0.81 0.62 -3.57 1.55 5.85 -0.55 -3.31 115.31 116.70 1xmy h LEU 461 Ca 0.20 -0.26 -0.41 0.00 0.84 0.00 0.00 57.88 58.24 1xmy h LEU 461 Cb 0.12 -0.17 -0.31 0.00 0.37 0.00 0.00 40.66 40.67 1xmy h LEU 461 CO -0.02 0.93 -0.62 1.33 -0.34 0.00 0.00 178.44 179.72 1xmy n VAL 462 N -4.04 2.51 -2.41 1.05 0.24 -0.73 -4.96 118.33 109.99 1xmy n VAL 462 Ca -0.01 -3.86 -0.36 0.00 -2.04 0.00 0.00 64.34 58.07 1xmy n VAL 462 Cb 0.50 -0.89 -0.02 0.00 -1.47 0.00 0.00 33.84 31.95 1xmy n VAL 462 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xmy s GLN 463 N -3.51 3.89 -0.33 7.34 1.03 -0.62 -0.55 119.66 126.91 1xmy s GLN 463 Ca 0.48 1.60 0.05 0.00 0.04 0.00 0.00 55.36 57.54 1xmy s GLN 463 Cb 0.41 -2.39 0.58 0.00 0.03 0.00 0.00 33.01 31.64 1xmy s GLN 463 CO 0.01 -0.40 1.71 -0.35 -2.54 0.00 0.00 175.29 173.72 1xmy n PRO 464 N -0.45 2.51 -0.27 9.60 -0.04 -1.26 -4.97 135.00 140.13 1xmy n PRO 464 Ca 0.07 -2.50 0.18 0.00 -0.04 0.00 0.00 63.50 61.21 1xmy n PRO 464 Cb 0.49 -2.01 0.47 0.00 -0.04 0.00 0.00 33.50 32.42 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 1.37 0.49 -0.56 3.54 3.32 -1.13 -1.93 116.42 121.51 1xmy h ASP 465 Ca 0.41 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.51 1xmy h ASP 465 Cb 2.36 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 41.88 1xmy h ASP 465 CO 0.80 0.19 0.00 0.00 -1.72 0.00 0.00 179.24 178.51 1xmy n ALA 466 N -2.48 3.83 -0.11 3.45 0.00 -1.26 -4.51 120.51 119.43 1xmy n ALA 466 Ca 0.20 -1.94 -0.10 0.00 0.00 0.00 0.00 53.44 51.60 1xmy n ALA 466 Cb 0.67 -1.10 -0.02 0.00 0.00 0.00 0.00 19.45 19.00 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 3.89 0.50 -0.47 0.00 5.75 -1.71 -2.02 115.11 121.06 1xmy h GLN 467 Ca 0.00 -0.10 0.08 0.00 -0.15 0.00 0.00 58.65 58.48 1xmy h GLN 467 Cb 1.95 -0.08 -0.07 0.00 1.07 0.00 0.00 27.48 30.35 1xmy h GLN 467 CO 0.47 0.52 0.07 -0.44 -2.65 0.00 0.00 178.83 176.80 1xmy h ASP 468 N 0.38 -0.05 -0.90 -0.69 3.45 -1.82 -1.16 116.42 115.62 1xmy h ASP 468 Ca 0.11 0.09 0.08 0.00 0.43 0.00 0.00 57.03 57.74 1xmy h ASP 468 Cb 0.21 0.14 -0.07 0.00 -0.56 0.00 0.00 39.33 39.05 1xmy h ASP 468 CO -0.01 0.00 0.55 0.40 -1.57 0.00 0.00 179.24 178.62 1xmy h ILE 469 N 0.19 1.00 -0.48 0.35 2.04 -1.81 0.25 117.51 119.06 1xmy h ILE 469 Ca 0.23 -0.33 -0.12 0.00 1.00 0.00 0.00 64.86 65.64 1xmy h ILE 469 Cb 0.32 -0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.33 1xmy h ILE 469 CO -0.33 0.18 -0.17 0.25 0.00 0.00 0.00 178.15 178.08 1xmy h LEU 470 N 0.97 0.94 -0.13 1.44 5.85 -0.62 -1.98 115.31 121.78 1xmy h LEU 470 Ca 0.41 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1xmy h LEU 470 Cb 0.26 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 1xmy h LEU 470 CO -0.20 1.09 0.01 0.44 -0.34 0.00 0.00 178.44 179.44 1xmy h ASP 471 N 0.82 0.22 -0.57 1.25 3.32 -0.71 -1.57 116.42 119.19 1xmy h ASP 471 Ca 0.12 -0.28 0.05 0.00 0.02 0.00 0.00 57.03 56.94 1xmy h ASP 471 Cb 0.72 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 40.16 1xmy h ASP 471 CO 0.06 0.45 0.29 0.74 -1.72 0.00 0.00 179.24 179.05 1xmy h THR 472 N -0.02 0.95 0.41 0.35 2.02 -0.91 -2.00 112.91 113.72 1xmy h THR 472 Ca 0.04 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 1xmy h THR 472 Cb 0.33 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 1xmy h THR 472 CO 0.00 0.10 -0.39 0.25 0.37 0.00 0.00 175.52 175.86 1xmy h LEU 473 N 0.55 -1.05 -1.15 2.58 5.85 -1.29 0.99 115.31 121.79 1xmy h LEU 473 Ca 0.25 0.09 0.13 0.00 0.84 0.00 0.00 57.88 59.19 1xmy h LEU 473 Cb 0.16 0.35 -0.08 0.00 0.37 0.00 0.00 40.66 41.47 1xmy h LEU 473 CO -0.17 -0.54 0.60 -0.08 -0.34 0.00 0.00 178.44 177.90 1xmy h GLU 474 N -0.82 0.82 -0.20 1.25 4.81 -1.09 -0.31 114.58 119.04 1xmy h GLU 474 Ca -0.04 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 1xmy h GLU 474 Cb 0.72 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 1xmy h GLU 474 CO -0.05 0.54 0.01 -0.44 -0.73 0.00 0.00 179.01 178.34 1xmy h ASP 475 N 0.85 0.34 -0.61 1.04 5.19 -1.15 -2.01 116.42 120.06 1xmy h ASP 475 Ca 0.47 -0.30 -0.05 0.00 -0.62 0.00 0.00 57.03 56.53 1xmy h ASP 475 Cb 0.58 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.97 1xmy h ASP 475 CO -0.23 0.56 0.21 0.78 -3.12 0.00 0.00 179.24 177.43 1xmy h ASN 476 N 0.12 0.90 -0.39 6.45 2.35 -0.23 -2.60 115.58 122.19 1xmy h ASN 476 Ca 0.06 -0.15 0.08 0.00 -0.55 0.00 0.00 56.30 55.74 1xmy h ASN 476 Cb 0.38 -0.23 -0.08 0.00 0.05 0.00 0.00 38.32 38.43 1xmy h ASN 476 CO 0.01 0.84 -0.16 -0.09 -1.65 0.00 0.00 177.43 176.38 1xmy h ARG 477 N 0.94 -0.08 0.00 0.81 1.12 -0.94 -2.76 114.38 113.48 1xmy h ARG 477 Ca 0.21 0.01 -0.08 0.00 -1.11 0.00 0.00 59.98 59.01 1xmy h ARG 477 Cb 0.26 0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.22 1xmy h ARG 477 CO -0.01 -0.05 -0.39 -0.91 -3.11 0.00 0.00 179.97 175.50 1xmy h ASN 478 N -0.08 0.00 0.15 -3.80 4.21 -1.00 -2.12 115.58 112.94 1xmy h ASN 478 Ca 0.19 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.71 1xmy h ASN 478 Cb 0.38 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.56 1xmy h ASN 478 CO -0.44 0.39 -0.15 -0.25 -1.29 0.00 0.00 177.43 175.69 1xmy h TRP 479 N 0.00 -0.38 -0.08 1.19 7.01 -1.20 0.11 115.95 122.61 1xmy h TRP 479 Ca -0.00 0.00 -0.05 0.00 2.11 0.00 0.00 58.89 60.94 1xmy h TRP 479 Cb 0.92 0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 28.12 1xmy h TRP 479 CO 0.00 -0.22 -0.20 1.88 -2.79 0.00 0.00 178.44 177.11 1xmy h TYR 480 N -0.32 0.14 -0.10 2.65 0.05 -1.31 -1.21 116.97 116.86 1xmy h TYR 480 Ca 0.00 -0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.73 1xmy h TYR 480 Cb 0.30 -0.04 -0.00 0.00 1.01 0.00 0.00 36.73 38.01 1xmy h TYR 480 CO -0.13 0.33 -0.09 0.37 -1.05 0.00 0.00 178.16 177.59 1xmy h GLN 481 N 0.12 0.24 0.00 4.88 5.75 -1.12 -2.90 115.11 122.09 1xmy h GLN 481 Ca 0.02 -0.12 0.00 0.00 -0.15 0.00 0.00 58.65 58.40 1xmy h GLN 481 Cb 0.43 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.98 1xmy h GLN 481 CO 0.03 0.64 0.00 0.66 -2.65 0.00 0.00 178.83 177.51 1xmy h SER 482 N -0.15 0.00 1.78 -0.69 4.64 -0.44 -2.45 113.55 116.23 1xmy h SER 482 Ca 0.02 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 1xmy h SER 482 Cb 0.59 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 1xmy h SER 482 CO 0.02 0.00 -0.22 0.24 -0.87 0.00 0.00 176.83 176.00 1xmy h MET 483 N 0.00 0.00 -6.33 4.77 2.86 -1.01 -3.45 114.93 111.76 1xmy h MET 483 Ca 0.00 0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 57.10 1xmy h MET 483 Cb 0.29 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 1xmy h MET 483 CO 0.00 0.16 0.23 0.42 1.06 0.00 0.00 176.91 178.78 1xmy s ILE 484 N -3.14 4.76 -2.00 -1.22 1.01 -0.92 -5.07 121.20 114.61 1xmy s ILE 484 Ca 0.06 1.78 0.15 0.00 0.00 0.00 0.00 60.65 62.64 1xmy s ILE 484 Cb 0.06 -4.19 0.44 0.00 0.01 0.00 0.00 42.46 38.78 1xmy s ILE 484 CO 0.70 0.30 1.33 -2.65 0.00 0.00 0.00 174.94 174.62