#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hus n VAL 157 N 0.00 0.00 -4.74 12.58 3.14 -1.26 -4.83 118.33 123.22 3hus n VAL 157 Ca 0.00 0.00 -0.24 0.00 -2.96 0.00 0.00 64.34 61.14 3hus n VAL 157 Cb 0.00 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 32.63 3hus n VAL 157 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 3hus s ASN 158 N -4.00 1.87 -0.35 6.55 0.01 -1.26 -5.09 114.94 112.67 3hus s ASN 158 Ca 0.00 -0.29 -0.28 0.00 -0.71 0.00 0.00 52.86 51.58 3hus s ASN 158 Cb 0.00 -0.30 -0.07 0.00 0.41 0.00 0.00 41.25 41.29 3hus s ASN 158 CO 0.00 0.18 2.31 -1.20 -1.51 0.00 0.00 177.10 176.87 3hus n SER 159 N 2.84 2.72 -0.42 -1.22 7.64 -1.26 -4.81 113.62 119.10 3hus n SER 159 Ca -0.16 -0.04 0.12 0.00 1.01 0.00 0.00 58.87 59.81 3hus n SER 159 Cb 0.54 -1.52 0.24 0.00 -1.01 0.00 0.00 64.21 62.47 3hus n SER 159 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 3hus n ASN 160 N 13.05 1.60 0.01 6.43 4.05 -1.26 -4.05 115.26 135.09 3hus n ASN 160 Ca 0.35 -1.28 -0.11 0.00 0.45 0.00 0.00 54.58 53.99 3hus n ASN 160 Cb 0.45 0.22 0.03 0.00 1.23 0.00 0.00 39.78 41.71 3hus n ASN 160 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 177.26 174.61 3hus h ILE 161 N 2.08 1.33 -3.40 -1.44 1.08 -2.00 -3.41 117.51 111.74 3hus h ILE 161 Ca 0.00 -1.92 -0.41 0.00 -0.39 0.00 0.00 64.86 62.14 3hus h ILE 161 Cb 0.63 1.90 0.20 0.00 -3.07 0.00 0.00 36.82 36.48 3hus h ILE 161 CO 0.00 0.59 0.09 -2.84 -0.69 0.00 0.00 178.15 175.30 3hus s PRO 162 N -3.85 -1.60 -0.35 2.37 0.02 -1.26 -0.70 135.00 129.63 3hus s PRO 162 Ca -0.07 -0.05 -0.02 0.00 0.02 0.00 0.00 61.00 60.87 3hus s PRO 162 Cb 0.11 -1.55 0.02 0.00 0.02 0.00 0.00 34.50 33.09 3hus s PRO 162 CO 0.85 -3.97 0.05 -2.37 -0.33 0.00 0.00 177.00 171.24 3hus n THR 163 N -4.94 -0.14 0.00 0.99 5.66 -1.26 -4.39 114.28 110.19 3hus n THR 163 Ca 0.13 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.13 3hus n THR 163 Cb 0.60 -0.41 0.00 0.00 -1.55 0.00 0.00 70.33 68.96 3hus n THR 163 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 3hus n ASN 164 N -1.64 0.00 0.12 1.09 2.85 -1.23 -4.74 115.26 111.71 3hus n ASN 164 Ca -0.02 0.00 -0.02 0.00 -0.11 0.00 0.00 54.58 54.43 3hus n ASN 164 Cb 0.52 0.24 0.22 0.00 1.24 0.00 0.00 39.78 41.99 3hus n ASN 164 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 3hus h LEU 165 N 0.00 0.16 -1.04 1.20 3.38 -1.12 -1.94 115.31 115.95 3hus h LEU 165 Ca 0.00 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 3hus h LEU 165 Cb 0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3hus h LEU 165 CO 0.00 0.62 -0.28 0.03 0.09 0.00 0.00 178.44 178.90 3hus h ARG 166 N 0.12 0.00 -0.21 1.13 3.08 -1.88 0.21 114.38 116.83 3hus h ARG 166 Ca 0.00 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.86 3hus h ARG 166 Cb 0.90 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.95 3hus h ARG 166 CO 0.07 0.28 -0.63 0.28 -1.07 0.00 0.00 179.97 178.90 3hus h VAL 167 N 0.00 1.28 -0.30 2.04 2.07 -1.77 0.64 116.25 120.21 3hus h VAL 167 Ca -0.00 -1.83 -0.08 0.00 0.82 0.00 0.00 66.70 65.61 3hus h VAL 167 Cb 0.80 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 32.40 3hus h VAL 167 CO 0.04 0.59 -0.13 -0.07 0.02 0.00 0.00 177.57 178.01 3hus h LEU 168 N 0.55 0.51 -0.39 2.57 4.07 -1.01 -2.38 115.31 119.23 3hus h LEU 168 Ca -0.02 -0.14 -0.15 0.00 0.08 0.00 0.00 57.88 57.66 3hus h LEU 168 Cb 1.26 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.85 3hus h LEU 168 CO 0.14 0.67 -0.33 -0.09 -1.08 0.00 0.00 178.44 177.75 3hus h ARG 169 N 0.48 0.91 -0.49 1.13 2.43 -0.51 -2.42 114.38 115.90 3hus h ARG 169 Ca 0.09 -0.46 -0.03 0.00 -0.81 0.00 0.00 59.98 58.76 3hus h ARG 169 Cb 0.52 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 3hus h ARG 169 CO 0.03 1.11 0.16 1.03 -1.51 0.00 0.00 179.97 180.79 3hus h SER 170 N 0.72 0.66 0.03 -3.80 0.87 -0.64 -1.65 113.55 109.74 3hus h SER 170 Ca 0.07 -0.09 -0.07 0.00 -1.23 0.00 0.00 61.79 60.47 3hus h SER 170 Cb 0.92 -0.17 0.01 0.00 -0.44 0.00 0.00 62.40 62.71 3hus h SER 170 CO 0.08 0.62 -0.28 0.40 -0.53 0.00 0.00 176.83 177.13 3hus h ILE 171 N 0.71 1.64 -0.61 2.23 2.04 -1.45 -2.88 117.51 119.18 3hus h ILE 171 Ca 0.17 -2.23 -0.03 0.00 1.00 0.00 0.00 64.86 63.76 3hus h ILE 171 Cb 0.20 3.12 -0.03 0.00 -0.74 0.00 0.00 36.82 39.36 3hus h ILE 171 CO -0.01 0.60 0.24 -0.07 0.00 0.00 0.00 178.15 178.91 3hus h LEU 172 N -0.67 0.81 -0.25 1.44 3.38 -1.39 -0.27 115.31 118.35 3hus h LEU 172 Ca -0.04 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.70 3hus h LEU 172 Cb 1.14 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 3hus h LEU 172 CO 0.05 0.73 -0.59 -0.33 0.09 0.00 0.00 178.44 178.39 3hus h GLU 173 N 0.87 0.00 -0.22 1.13 5.08 -1.44 -2.57 114.58 117.43 3hus h GLU 173 Ca 0.21 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.40 3hus h GLU 173 Cb 0.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 3hus h GLU 173 CO -0.02 0.59 -0.55 -0.97 -1.00 0.00 0.00 179.01 177.06 3hus h ASN 174 N 0.00 0.74 0.21 1.42 -0.73 -1.20 -2.99 115.58 113.04 3hus h ASN 174 Ca -0.01 -0.40 -0.14 0.00 1.87 0.00 0.00 56.30 57.63 3hus h ASN 174 Cb 1.35 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 39.71 3hus h ASN 174 CO 0.08 1.14 -0.52 -0.07 -0.37 0.00 0.00 177.43 177.68 3hus h LEU 175 N 0.51 0.38 -0.76 0.34 3.38 -1.04 -2.60 115.31 115.51 3hus h LEU 175 Ca 0.01 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 3hus h LEU 175 Cb 1.12 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 3hus h LEU 175 CO 0.11 0.83 0.16 -0.09 0.09 0.00 0.00 178.44 179.55 3hus h ARG 176 N 0.27 1.10 -0.01 1.13 2.43 -1.46 0.14 114.38 117.98 3hus h ARG 176 Ca 0.01 -0.26 -0.10 0.00 -0.81 0.00 0.00 59.98 58.81 3hus h ARG 176 Cb 1.01 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.40 3hus h ARG 176 CO 0.09 0.97 -0.48 0.77 -1.51 0.00 0.00 179.97 179.82 3hus h SER 177 N 1.05 0.04 1.06 -3.80 0.02 -1.47 -2.39 113.55 108.05 3hus h SER 177 Ca 0.22 -0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 60.99 3hus h SER 177 Cb 0.37 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 3hus h SER 177 CO 0.00 0.51 -0.75 0.11 -1.14 0.00 0.00 176.83 175.56 3hus h LYS 178 N 0.03 0.00 -0.40 3.45 1.57 -1.05 -0.74 116.57 119.43 3hus h LYS 178 Ca -0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 3hus h LYS 178 Cb 0.85 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 3hus h LYS 178 CO 0.06 0.75 -0.02 0.82 -0.57 0.00 0.00 179.45 180.50 3hus h ILE 179 N 0.00 1.26 -0.56 1.86 2.04 -0.83 -1.55 117.51 119.73 3hus h ILE 179 Ca -0.01 -1.05 -0.07 0.00 1.00 0.00 0.00 64.86 64.74 3hus h ILE 179 Cb 1.48 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 38.69 3hus h ILE 179 CO 0.10 0.35 0.07 -0.61 0.00 0.00 0.00 178.15 178.06 3hus h GLN 180 N 0.54 0.91 -0.54 2.37 5.75 -1.38 0.37 115.11 123.14 3hus h GLN 180 Ca 0.11 -0.23 -0.03 0.00 -0.15 0.00 0.00 58.65 58.36 3hus h GLN 180 Cb 0.51 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.92 3hus h GLN 180 CO 0.02 0.86 0.24 -0.22 -2.65 0.00 0.00 178.83 177.09 3hus h LYS 181 N 0.86 0.80 -0.06 1.69 3.64 -1.02 -0.79 116.57 121.69 3hus h LYS 181 Ca 0.17 -0.13 -0.16 0.00 -1.27 0.00 0.00 60.65 59.27 3hus h LYS 181 Cb 0.41 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 3hus h LYS 181 CO 0.01 0.68 -0.66 -0.07 -2.27 0.00 0.00 179.45 177.14 3hus h LEU 182 N 0.73 0.29 -0.92 5.20 3.38 -1.11 -1.84 115.31 121.03 3hus h LEU 182 Ca 0.18 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 3hus h LEU 182 Cb 0.16 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 3hus h LEU 182 CO -0.02 0.87 0.18 -0.33 0.09 0.00 0.00 178.44 179.23 3hus h GLU 183 N 0.18 0.97 0.00 1.13 4.39 -0.71 -0.95 114.58 119.59 3hus h GLU 183 Ca -0.01 -0.20 -0.13 0.00 0.34 0.00 0.00 59.36 59.35 3hus h GLU 183 Cb 1.19 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.68 3hus h GLU 183 CO 0.10 0.84 -0.63 0.77 -1.16 0.00 0.00 179.01 178.93 3hus h SER 184 N 0.93 0.00 -0.13 1.42 0.02 -1.04 -2.15 113.55 112.60 3hus h SER 184 Ca 0.20 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.95 3hus h SER 184 Cb 0.29 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.84 3hus h SER 184 CO -0.01 0.63 -0.70 0.44 -1.14 0.00 0.00 176.83 176.05 3hus h ASP 185 N 0.00 0.89 -0.08 3.07 3.32 -0.98 -2.79 116.42 119.86 3hus h ASP 185 Ca -0.01 -0.55 -0.14 0.00 0.02 0.00 0.00 57.03 56.36 3hus h ASP 185 Cb 1.17 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 40.46 3hus h ASP 185 CO 0.08 1.34 -0.49 0.58 -1.72 0.00 0.00 179.24 179.03 3hus h VAL 186 N 0.54 1.39 -0.08 -1.35 2.07 -1.20 -3.03 116.25 114.59 3hus h VAL 186 Ca -0.03 -1.86 -0.03 0.00 0.82 0.00 0.00 66.70 65.60 3hus h VAL 186 Cb 1.32 2.29 -0.01 0.00 -1.52 0.00 0.00 31.29 33.38 3hus h VAL 186 CO 0.14 0.55 -0.10 0.28 0.02 0.00 0.00 177.57 178.47 3hus h SER 187 N 0.03 0.10 -0.15 0.57 0.02 -1.48 -1.13 113.55 111.52 3hus h SER 187 Ca -0.04 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.81 3hus h SER 187 Cb 1.15 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.66 3hus h SER 187 CO 0.10 0.22 -0.25 0.00 -1.14 0.00 0.00 176.83 175.76 3hus h ALA 188 N 1.80 0.24 -0.23 3.77 0.00 -1.55 -3.20 119.26 120.09 3hus h ALA 188 Ca 0.02 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 3hus h ALA 188 Cb 0.25 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3hus h ALA 188 CO 0.01 0.21 -0.20 0.37 0.00 0.00 0.00 179.25 179.65 3hus h GLN 189 N 0.06 0.40 -0.31 0.00 5.75 -1.33 -2.49 115.11 117.19 3hus h GLN 189 Ca 0.01 -0.13 -0.00 0.00 -0.15 0.00 0.00 58.65 58.38 3hus h GLN 189 Cb 0.82 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.32 3hus h GLN 189 CO 0.06 0.59 0.18 0.52 -2.65 0.00 0.00 178.83 177.53 3hus h MET 190 N 0.36 0.42 0.03 1.69 2.86 -1.26 -1.89 114.93 117.14 3hus h MET 190 Ca 0.06 -0.03 -0.22 0.00 -2.06 0.00 0.00 59.70 57.45 3hus h MET 190 Cb 0.56 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.11 3hus h MET 190 CO 0.04 0.30 -1.04 0.93 1.06 0.00 0.00 176.91 178.19 3hus h GLU 191 N 0.43 0.08 0.00 1.72 5.08 -1.45 -3.22 114.58 117.22 3hus h GLU 191 Ca 0.11 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3hus h GLU 191 Cb -0.01 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3hus h GLU 191 CO -0.02 1.04 0.00 1.88 -1.00 0.00 0.00 179.01 180.91 3hus h TYR 192 N 0.03 0.00 -0.57 4.33 0.05 -1.07 -3.15 116.97 116.59 3hus h TYR 192 Ca -0.04 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.74 3hus h TYR 192 Cb 1.78 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.52 3hus h TYR 192 CO 0.02 0.00 0.00 0.00 -1.05 0.00 0.00 178.16 177.13 3hus h ARG 194 N 3.38 0.42 -5.80 0.00 3.08 -1.65 -3.44 114.38 110.37 3hus h ARG 194 Ca 0.00 -0.36 -0.68 0.00 0.07 0.00 0.00 59.98 59.01 3hus h ARG 194 Cb 0.86 0.08 -0.27 0.00 0.08 0.00 0.00 29.97 30.72 3hus h ARG 194 CO 0.03 1.01 -0.81 0.95 -1.07 0.00 0.00 179.97 180.08 3hus s THR 195 N -3.55 2.72 0.56 2.04 -4.23 -1.25 -5.14 115.64 106.79 3hus s THR 195 Ca -0.06 -0.81 -0.02 0.00 -1.18 0.00 0.00 61.69 59.62 3hus s THR 195 Cb 0.10 -2.08 0.02 0.00 1.34 0.00 0.00 72.50 71.89 3hus s THR 195 CO 0.85 0.56 0.82 -2.16 -0.54 0.00 0.00 174.62 174.14 3hus s PRO 196 N -0.11 2.74 0.47 3.99 0.04 -1.26 -4.97 135.00 135.90 3hus s PRO 196 Ca -0.03 -0.41 -0.22 0.00 0.04 0.00 0.00 61.00 60.39 3hus s PRO 196 Cb -0.14 -2.40 -0.08 0.00 0.04 0.00 0.00 34.50 31.93 3hus s PRO 196 CO 0.04 -0.67 1.11 0.00 0.04 0.00 0.00 177.00 177.52 3hus s THR 198 N -1.70 1.61 0.14 0.00 -4.23 -1.26 -5.14 115.64 105.06 3hus s THR 198 Ca 0.65 -0.87 0.05 0.00 -1.18 0.00 0.00 61.69 60.34 3hus s THR 198 Cb -0.24 -1.34 -0.04 0.00 1.34 0.00 0.00 72.50 72.22 3hus s THR 198 CO 0.29 0.46 -0.12 0.68 -0.54 0.00 0.00 174.62 175.38 3hus s VAL 199 N -0.47 1.27 -0.47 2.29 -7.23 -1.26 -4.99 120.40 109.55 3hus s VAL 199 Ca 0.08 -1.88 0.04 0.00 -1.81 0.00 0.00 61.98 58.40 3hus s VAL 199 Cb -0.08 -1.67 0.17 0.00 0.56 0.00 0.00 36.38 35.35 3hus s VAL 199 CO -0.01 -0.57 0.36 -0.44 -0.31 0.00 0.00 175.10 174.13 3hus s SER 200 N -2.79 2.33 -1.00 4.85 0.01 -1.26 -5.06 113.70 110.77 3hus s SER 200 Ca 0.13 -3.16 -0.13 0.00 1.31 0.00 0.00 55.95 54.10 3hus s SER 200 Cb -0.02 -0.71 0.22 0.00 0.21 0.00 0.00 66.02 65.72 3hus s SER 200 CO 0.02 -0.17 1.04 0.00 0.41 0.00 0.00 173.24 174.55 3hus s ASN 202 N 2.18 6.47 0.03 0.00 0.01 -1.25 -4.88 114.94 117.50 3hus s ASN 202 Ca 0.28 2.66 -0.30 0.00 -0.71 0.00 0.00 52.86 54.79 3hus s ASN 202 Cb -0.08 -2.55 -0.07 0.00 0.41 0.00 0.00 41.25 38.95 3hus s ASN 202 CO -0.07 -0.99 1.60 -0.63 -1.51 0.00 0.00 177.10 175.49 3hus s ILE 203 N 3.27 3.28 0.59 0.60 -1.09 -1.26 -4.77 121.20 121.81 3hus s ILE 203 Ca 0.81 0.66 -0.19 0.00 -2.23 0.00 0.00 60.65 59.70 3hus s ILE 203 Cb -0.43 -3.42 -0.04 0.00 -1.58 0.00 0.00 42.46 36.99 3hus s ILE 203 CO 0.37 -0.01 1.23 -2.84 -1.23 0.00 0.00 174.94 172.45 3hus s PRO 204 N 2.81 2.96 0.10 2.79 0.02 -1.26 -4.97 135.00 137.45 3hus s PRO 204 Ca 0.72 1.89 -0.16 0.00 0.02 0.00 0.00 61.00 63.46 3hus s PRO 204 Cb -0.37 -1.96 -0.07 0.00 0.02 0.00 0.00 34.50 32.12 3hus s PRO 204 CO 0.31 -1.23 1.47 0.28 -0.33 0.00 0.00 177.00 177.49 3hus h VAL 205 N 0.92 1.29 -2.78 3.83 2.07 -1.99 -3.44 116.25 116.16 3hus h VAL 205 Ca -0.51 -1.23 -0.54 0.00 0.82 0.00 0.00 66.70 65.25 3hus h VAL 205 Cb 1.30 1.45 0.01 0.00 -1.52 0.00 0.00 31.29 32.53 3hus h VAL 205 CO 0.55 0.39 0.93 0.54 0.02 0.00 0.00 177.57 180.01 3hus s VAL 206 N -4.63 3.41 0.05 2.57 0.11 -1.26 -5.00 120.40 115.65 3hus s VAL 206 Ca -0.13 0.80 -0.04 0.00 -2.93 0.00 0.00 61.98 59.68 3hus s VAL 206 Cb 0.08 -3.51 -0.02 0.00 -1.53 0.00 0.00 36.38 31.40 3hus s VAL 206 CO 0.80 -0.01 0.06 -0.55 -3.33 0.00 0.00 175.10 172.06 3hus s SER 207 N 2.25 0.29 0.00 3.54 0.15 -1.26 -4.73 113.70 113.95 3hus s SER 207 Ca 0.69 -0.73 0.00 0.00 0.70 0.00 0.00 55.95 56.61 3hus s SER 207 Cb -0.35 0.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.19 3hus s SER 207 CO 0.29 -0.57 0.00 0.61 1.20 0.00 0.00 173.24 174.77 3hus n GLY 208 N 0.44 2.89 0.13 9.45 0.00 -1.26 -4.86 105.19 111.98 3hus n GLY 208 Ca -0.17 -0.67 -0.14 0.00 0.00 0.00 0.00 46.02 45.05 3hus n GLY 208 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hus h LYS 209 N 0.00 0.35 0.00 1.61 1.57 -1.90 0.59 116.57 118.79 3hus h LYS 209 Ca 0.00 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 3hus h LYS 209 Cb 0.00 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.34 3hus h LYS 209 CO 0.00 0.81 0.00 -0.85 -0.57 0.00 0.00 179.45 178.84 3hus n GLU 210 N -4.50 0.00 0.22 3.15 0.28 -1.26 -3.09 120.64 115.45 3hus n GLU 210 Ca -0.07 0.00 0.10 0.00 -0.16 0.00 0.00 57.16 57.03 3hus n GLU 210 Cb 0.42 0.00 0.48 0.00 1.43 0.00 0.00 31.44 33.77 3hus n GLU 210 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3hus h GLU 212 N 0.00 0.20 -0.06 0.00 4.57 -1.83 -2.49 114.58 114.97 3hus h GLU 212 Ca -0.00 -0.13 -0.24 0.00 -1.18 0.00 0.00 59.36 57.81 3hus h GLU 212 Cb 0.72 0.01 0.01 0.00 -0.16 0.00 0.00 28.75 29.33 3hus h GLU 212 CO 0.03 0.70 -0.93 1.49 -1.18 0.00 0.00 179.01 179.13 3hus h GLU 213 N 0.15 0.69 -0.53 1.92 4.81 -1.84 -3.15 114.58 116.64 3hus h GLU 213 Ca -0.00 -0.66 -0.06 0.00 -0.13 0.00 0.00 59.36 58.50 3hus h GLU 213 Cb 1.03 0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.56 3hus h GLU 213 CO 0.08 1.26 0.09 0.82 -0.73 0.00 0.00 179.01 180.53 3hus h ILE 214 N 0.42 1.25 -0.05 2.32 2.04 -1.45 0.75 117.51 122.79 3hus h ILE 214 Ca -0.09 -0.94 -0.06 0.00 1.00 0.00 0.00 64.86 64.76 3hus h ILE 214 Cb 1.57 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.48 3hus h ILE 214 CO 0.18 0.34 -0.26 -0.29 0.00 0.00 0.00 178.15 178.12 3hus h ILE 215 N 0.76 1.21 0.00 -0.67 2.10 -1.53 0.35 117.51 119.73 3hus h ILE 215 Ca 0.16 -0.99 -0.03 0.00 1.08 0.00 0.00 64.86 65.08 3hus h ILE 215 Cb 0.40 1.47 -0.00 0.00 -1.09 0.00 0.00 36.82 37.59 3hus h ILE 215 CO 0.01 0.29 -0.12 0.03 -1.08 0.00 0.00 178.15 177.28 3hus h ARG 216 N 0.08 0.00 0.00 2.19 3.08 -1.43 -3.25 114.38 115.05 3hus h ARG 216 Ca 0.01 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 3hus h ARG 216 Cb 0.51 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 3hus h ARG 216 CO 0.04 0.12 -1.01 0.87 -1.07 0.00 0.00 179.97 178.92 3hus h LYS 217 N 0.00 0.00 0.00 0.04 1.57 0.21 -3.48 116.57 114.90 3hus h LYS 217 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3hus h LYS 217 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 3hus h LYS 217 CO 0.02 0.25 0.00 0.41 -0.57 0.00 0.00 179.45 179.55 3hus n GLY 218 N 1.28 -0.34 3.55 3.86 0.00 0.53 -5.06 105.19 109.01 3hus n GLY 218 Ca -0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 3hus n GLY 218 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hus s GLY 219 N -0.03 0.94 -0.03 -0.02 0.00 0.93 -4.83 107.32 104.28 3hus s GLY 219 Ca 0.00 -1.60 0.13 0.00 0.00 0.00 0.00 44.72 43.25 3hus s GLY 219 CO 0.00 2.73 1.33 -1.84 0.00 0.00 0.00 173.10 175.32 3hus n GLU 220 N 9.21 2.92 -5.00 2.90 0.28 -1.26 -3.73 120.64 125.96 3hus n GLU 220 Ca 0.14 -2.27 -0.32 0.00 -0.16 0.00 0.00 57.16 54.55 3hus n GLU 220 Cb 0.50 -1.42 -0.14 0.00 1.43 0.00 0.00 31.44 31.81 3hus n GLU 220 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 3hus s THR 221 N -1.32 2.76 -0.69 3.84 -4.23 -1.26 -4.82 115.64 109.92 3hus s THR 221 Ca 0.30 -0.83 -0.27 0.00 -1.18 0.00 0.00 61.69 59.71 3hus s THR 221 Cb 0.18 -2.06 0.02 0.00 1.34 0.00 0.00 72.50 71.97 3hus s THR 221 CO 0.17 0.58 1.44 -0.44 -0.54 0.00 0.00 174.62 175.83 3hus s SER 222 N -0.56 5.92 0.15 3.99 0.01 -1.26 -4.68 113.70 117.27 3hus s SER 222 Ca 0.08 -0.20 -0.03 0.00 1.31 0.00 0.00 55.95 57.11 3hus s SER 222 Cb -0.11 -2.55 0.01 0.00 0.21 0.00 0.00 66.02 63.58 3hus s SER 222 CO 0.01 -1.97 0.26 -1.84 0.41 0.00 0.00 173.24 170.11 3hus n GLU 223 N 9.28 0.38 -2.47 12.44 0.28 -1.19 -4.67 120.64 134.68 3hus n GLU 223 Ca 0.08 -1.02 -0.41 0.00 -0.16 0.00 0.00 57.16 55.65 3hus n GLU 223 Cb 0.50 1.12 -0.04 0.00 1.43 0.00 0.00 31.44 34.45 3hus n GLU 223 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 177.13 178.38 3hus s MET 224 N -2.18 4.55 0.03 3.44 -2.45 -1.04 -1.80 119.30 119.84 3hus s MET 224 Ca 0.09 1.76 0.04 0.00 -1.25 0.00 0.00 55.69 56.33 3hus s MET 224 Cb -0.01 -3.27 -0.02 0.00 1.25 0.00 0.00 34.83 32.78 3hus s MET 224 CO 0.07 0.00 -0.11 0.71 1.05 0.00 0.00 175.02 176.74 3hus s TYR 225 N -0.09 0.96 -0.27 4.11 1.51 0.88 -4.57 117.35 119.87 3hus s TYR 225 Ca 0.51 -0.32 -0.20 0.00 -1.01 0.00 0.00 57.07 56.05 3hus s TYR 225 Cb -0.30 -0.58 -0.02 0.00 -0.11 0.00 0.00 41.96 40.95 3hus s TYR 225 CO 0.35 -0.00 0.63 -1.17 -1.11 0.00 0.00 175.55 174.25 3hus s LEU 226 N -0.94 4.09 0.06 -1.29 2.96 -1.26 -1.50 118.68 120.80 3hus s LEU 226 Ca -0.00 0.59 0.08 0.00 -0.22 0.00 0.00 54.13 54.58 3hus s LEU 226 Cb -0.07 -2.84 -0.03 0.00 0.50 0.00 0.00 46.19 43.75 3hus s LEU 226 CO 0.01 -0.41 -0.18 0.27 -1.32 0.00 0.00 176.35 174.71 3hus s ILE 227 N 2.55 2.81 -0.34 6.68 -4.36 -0.87 -4.19 121.20 123.48 3hus s ILE 227 Ca 0.26 -1.28 -0.01 0.00 -0.26 0.00 0.00 60.65 59.37 3hus s ILE 227 Cb -0.15 -2.22 0.12 0.00 1.25 0.00 0.00 42.46 41.46 3hus s ILE 227 CO 0.10 0.27 0.16 -1.58 0.24 0.00 0.00 174.94 174.13 3hus s GLN 228 N -1.65 0.68 0.12 0.37 0.74 0.20 -2.05 119.66 118.07 3hus s GLN 228 Ca 0.16 -1.23 -0.15 0.00 0.05 0.00 0.00 55.36 54.19 3hus s GLN 228 Cb -0.11 -1.71 -0.04 0.00 1.10 0.00 0.00 33.01 32.25 3hus s GLN 228 CO 0.07 -1.09 1.52 -1.35 -0.55 0.00 0.00 175.29 173.89 3hus h PRO 229 N 7.58 0.71 -6.26 1.67 0.11 -1.75 -3.34 132.00 130.73 3hus h PRO 229 Ca -0.07 -0.27 -0.58 0.00 0.11 0.00 0.00 66.00 65.19 3hus h PRO 229 Cb 0.98 -0.04 -0.20 0.00 0.11 0.00 0.00 31.00 31.86 3hus h PRO 229 CO 0.41 0.86 -0.81 -0.51 -0.21 0.00 0.00 178.00 177.74 3hus s ASP 230 N -6.32 2.87 0.52 -2.05 1.01 -1.26 -4.87 116.67 106.57 3hus s ASP 230 Ca -0.13 -0.79 0.30 0.00 0.71 0.00 0.00 52.55 52.64 3hus s ASP 230 Cb 0.10 -0.18 1.33 0.00 1.01 0.00 0.00 42.92 45.17 3hus s ASP 230 CO 0.81 0.05 1.98 0.77 0.21 0.00 0.00 175.17 178.99 3hus h SER 231 N 3.57 0.00 -0.02 0.27 4.64 -2.02 -3.17 113.55 116.82 3hus h SER 231 Ca -0.45 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.82 3hus h SER 231 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3hus h SER 231 CO 0.45 0.10 -0.17 0.77 -0.87 0.00 0.00 176.83 177.12 3hus h SER 232 N 0.00 0.19 -3.89 4.97 4.64 -1.99 -3.45 113.55 114.00 3hus h SER 232 Ca -0.00 -0.70 -0.47 0.00 -0.47 0.00 0.00 61.79 60.15 3hus h SER 232 Cb 0.51 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 3hus h SER 232 CO 0.01 0.86 0.35 0.68 -0.87 0.00 0.00 176.83 177.87 3hus s VAL 233 N -3.41 4.17 0.39 0.95 -7.23 -1.20 -5.05 120.40 109.03 3hus s VAL 233 Ca -0.16 1.78 -0.24 0.00 -1.81 0.00 0.00 61.98 61.55 3hus s VAL 233 Cb 0.01 -3.98 -0.09 0.00 0.56 0.00 0.00 36.38 32.89 3hus s VAL 233 CO 0.73 0.12 1.07 -1.59 -0.31 0.00 0.00 175.10 175.12 3hus s LYS 234 N -2.10 4.16 0.28 4.82 -2.85 -1.26 -4.72 119.74 118.07 3hus s LYS 234 Ca 0.51 1.59 -0.30 0.00 -1.00 0.00 0.00 55.97 56.77 3hus s LYS 234 Cb -0.19 -2.60 -0.11 0.00 -2.06 0.00 0.00 37.83 32.88 3hus s LYS 234 CO 0.24 -0.16 1.54 -2.14 0.10 0.00 0.00 175.35 174.93 3hus s PRO 235 N -2.41 4.17 0.13 1.78 0.02 -1.26 -4.93 135.00 132.51 3hus s PRO 235 Ca 0.57 2.49 0.05 0.00 0.02 0.00 0.00 61.00 64.13 3hus s PRO 235 Cb -0.24 -3.05 -0.04 0.00 0.02 0.00 0.00 34.50 31.19 3hus s PRO 235 CO 0.30 -0.56 -0.13 1.52 -0.33 0.00 0.00 177.00 177.80 3hus s TYR 236 N -0.01 1.36 0.12 6.54 -0.85 -0.87 -4.94 117.35 118.70 3hus s TYR 236 Ca 0.62 -0.62 -0.30 0.00 -0.52 0.00 0.00 57.07 56.25 3hus s TYR 236 Cb -0.46 -0.70 -0.06 0.00 0.38 0.00 0.00 41.96 41.12 3hus s TYR 236 CO 0.46 0.14 1.00 1.03 -1.52 0.00 0.00 175.55 176.65 3hus s ARG 237 N -3.06 4.67 -0.02 -3.49 0.52 -1.26 -2.05 118.95 114.25 3hus s ARG 237 Ca 0.12 1.51 -0.11 0.00 -0.52 0.00 0.00 55.73 56.73 3hus s ARG 237 Cb -0.02 -3.36 0.01 0.00 0.52 0.00 0.00 34.95 32.10 3hus s ARG 237 CO 0.02 0.17 0.23 0.54 0.02 0.00 0.00 175.30 176.29 3hus s VAL 238 N -0.01 0.06 0.04 3.52 0.11 -0.56 -4.98 120.40 118.58 3hus s VAL 238 Ca 0.48 -0.48 -0.22 0.00 -2.93 0.00 0.00 61.98 58.82 3hus s VAL 238 Cb -0.25 -0.50 -0.06 0.00 -1.53 0.00 0.00 36.38 34.05 3hus s VAL 238 CO 0.31 -0.27 0.67 -0.47 -3.33 0.00 0.00 175.10 172.01 3hus s TYR 239 N -1.11 3.74 -0.10 1.54 5.04 -1.26 -0.08 117.35 125.12 3hus s TYR 239 Ca -0.12 1.34 0.03 0.00 -2.44 0.00 0.00 57.07 55.88 3hus s TYR 239 Cb -0.06 -2.68 -0.01 0.00 0.35 0.00 0.00 41.96 39.56 3hus s TYR 239 CO 0.03 0.37 -0.20 0.00 -1.34 0.00 0.00 175.55 174.40 3hus s ASP 241 N 0.15 6.23 0.00 0.00 -1.08 -0.54 -3.17 116.67 118.25 3hus s ASP 241 Ca -0.11 -0.46 0.15 0.00 -0.52 0.00 0.00 52.55 51.61 3hus s ASP 241 Cb -0.16 -2.24 0.27 0.00 -1.46 0.00 0.00 42.92 39.33 3hus s ASP 241 CO 0.06 -0.55 1.16 0.23 0.52 0.00 0.00 175.17 176.59 3hus n MET 242 N 5.67 1.95 -0.03 4.34 2.81 -1.26 -1.42 117.12 129.18 3hus n MET 242 Ca -0.06 -1.82 -0.04 0.00 -1.81 0.00 0.00 57.70 53.96 3hus n MET 242 Cb 0.48 -1.33 -0.03 0.00 -0.71 0.00 0.00 33.22 31.62 3hus n MET 242 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3hus n ASN 243 N 0.88 3.55 -4.65 7.83 4.13 -1.26 -4.23 115.26 121.50 3hus n ASN 243 Ca 0.12 -0.02 -0.43 0.00 1.68 0.00 0.00 54.58 55.93 3hus n ASN 243 Cb 0.44 0.15 -0.02 0.00 -1.54 0.00 0.00 39.78 38.80 3hus n ASN 243 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 3hus s THR 244 N -2.13 4.11 -0.68 3.41 2.01 -1.26 -4.20 115.64 116.90 3hus s THR 244 Ca -0.07 1.32 -0.12 0.00 0.31 0.00 0.00 61.69 63.13 3hus s THR 244 Cb 0.02 -3.93 0.02 0.00 0.01 0.00 0.00 72.50 68.62 3hus s THR 244 CO 0.18 -0.20 0.63 -0.62 -0.69 0.00 0.00 174.62 173.92 3hus n GLU 245 N 6.91 -1.69 0.00 4.92 1.02 -1.26 -1.80 120.64 128.74 3hus n GLU 245 Ca 0.15 1.17 0.00 0.00 -0.02 0.00 0.00 57.16 58.45 3hus n GLU 245 Cb 0.45 -3.05 0.00 0.00 -0.02 0.00 0.00 31.44 28.82 3hus n GLU 245 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3hus n ASN 246 N -1.65 0.00 -0.17 1.62 3.02 -1.26 -4.86 115.26 111.96 3hus n ASN 246 Ca -0.17 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.38 3hus n ASN 246 Cb 0.64 -0.68 -0.00 0.00 -0.61 0.00 0.00 39.78 39.13 3hus n ASN 246 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hus n GLY 247 N -1.78 -1.98 1.14 7.41 0.00 -0.74 -4.86 105.19 104.38 3hus n GLY 247 Ca 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.64 3hus n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hus n GLY 248 N -0.27 0.68 3.74 -0.02 0.00 -0.51 -4.95 105.19 103.87 3hus n GLY 248 Ca 0.00 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.35 3hus n GLY 248 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3hus s TRP 249 N -2.00 3.79 -0.37 1.61 0.52 -0.79 -2.53 118.94 119.17 3hus s TRP 249 Ca 0.00 1.61 -0.13 0.00 0.02 0.00 0.00 56.10 57.60 3hus s TRP 249 Cb 0.00 -2.89 0.01 0.00 -1.15 0.00 0.00 33.47 29.44 3hus s TRP 249 CO 0.00 0.29 0.24 0.99 0.02 0.00 0.00 176.95 178.50 3hus s THR 250 N -0.24 4.97 -0.15 2.01 2.01 0.11 -1.47 115.64 122.88 3hus s THR 250 Ca 0.41 -0.61 -0.29 0.00 0.31 0.00 0.00 61.69 61.51 3hus s THR 250 Cb -0.22 -3.70 -0.02 0.00 0.01 0.00 0.00 72.50 68.57 3hus s THR 250 CO 0.26 -0.18 1.25 -0.69 -0.69 0.00 0.00 174.62 174.57 3hus s VAL 251 N 1.64 4.28 -0.08 3.82 1.01 -0.86 -0.60 120.40 129.61 3hus s VAL 251 Ca 0.04 1.56 0.15 0.00 0.00 0.00 0.00 61.98 63.72 3hus s VAL 251 Cb -0.18 -4.00 -0.22 0.00 0.00 0.00 0.00 36.38 31.97 3hus s VAL 251 CO 0.09 -0.12 0.34 2.30 0.00 0.00 0.00 175.10 177.71 3hus n ILE 252 N 5.26 0.00 -3.75 2.22 -5.35 -0.27 -4.55 119.36 112.92 3hus n ILE 252 Ca 0.13 -0.32 -0.13 0.00 -0.27 0.00 0.00 62.75 62.17 3hus n ILE 252 Cb 0.45 0.24 -0.11 0.00 -1.74 0.00 0.00 39.64 38.49 3hus n ILE 252 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 3hus s GLN 253 N -2.95 0.40 -0.10 6.28 0.74 -1.15 -1.24 119.66 121.65 3hus s GLN 253 Ca -0.04 0.49 -0.05 0.00 0.05 0.00 0.00 55.36 55.81 3hus s GLN 253 Cb 0.09 0.19 0.05 0.00 1.10 0.00 0.00 33.01 34.44 3hus s GLN 253 CO 0.60 -0.05 0.23 1.21 -0.55 0.00 0.00 175.29 176.72 3hus s ASN 254 N 0.22 -0.16 -0.05 6.67 2.47 -1.15 -1.12 114.94 121.81 3hus s ASN 254 Ca -0.00 0.48 0.03 0.00 0.42 0.00 0.00 52.86 53.79 3hus s ASN 254 Cb -0.03 0.38 0.00 0.00 -1.45 0.00 0.00 41.25 40.16 3hus s ASN 254 CO 0.00 -0.17 -0.15 -0.13 -3.72 0.00 0.00 177.10 172.93 3hus s ARG 255 N 1.36 1.76 0.00 0.43 1.81 0.23 -3.62 118.95 120.92 3hus s ARG 255 Ca -0.08 -0.53 0.00 0.00 -1.72 0.00 0.00 55.73 53.40 3hus s ARG 255 Cb -0.11 -1.49 0.00 0.00 -0.45 0.00 0.00 34.95 32.90 3hus s ARG 255 CO -0.08 0.15 0.00 0.00 -0.68 0.00 0.00 175.30 174.69 3hus n GLN 256 N 3.41 0.00 0.00 3.54 10.64 -1.25 -1.52 117.38 132.21 3hus n GLN 256 Ca -0.20 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 54.97 3hus n GLN 256 Cb 0.53 -0.02 0.00 0.00 -0.86 0.00 0.00 30.24 29.89 3hus n GLN 256 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 3hus n ASP 257 N -2.44 0.21 -0.36 2.61 5.68 -1.26 -4.65 116.55 116.34 3hus n ASP 257 Ca 0.00 0.00 0.08 0.00 -0.50 0.00 0.00 54.79 54.37 3hus n ASP 257 Cb 0.00 0.00 0.17 0.00 -1.14 0.00 0.00 41.12 40.15 3hus n ASP 257 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hus n GLY 258 N 5.00 4.94 0.22 6.12 0.00 -1.26 -4.86 105.19 115.35 3hus n GLY 258 Ca 0.00 -1.20 0.05 0.00 0.00 0.00 0.00 46.02 44.87 3hus n GLY 258 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3hus h SER 259 N 0.50 0.03 -3.62 1.61 4.64 -1.98 -3.43 113.55 111.30 3hus h SER 259 Ca 0.01 -0.01 -0.67 0.00 -0.47 0.00 0.00 61.79 60.65 3hus h SER 259 Cb 1.06 -0.01 -0.32 0.00 -0.31 0.00 0.00 62.40 62.82 3hus h SER 259 CO 0.03 0.22 -0.88 -0.69 -0.87 0.00 0.00 176.83 174.65 3hus s VAL 260 N -4.61 1.99 0.23 0.95 1.01 -1.26 -5.09 120.40 113.62 3hus s VAL 260 Ca -0.04 -1.00 -0.30 0.00 0.00 0.00 0.00 61.98 60.65 3hus s VAL 260 Cb 0.16 -1.70 -0.09 0.00 0.00 0.00 0.00 36.38 34.74 3hus s VAL 260 CO 0.70 0.55 1.11 -0.62 0.00 0.00 0.00 175.10 176.84 3hus s ASP 261 N 0.16 7.25 -0.00 3.32 2.15 -1.26 -4.96 116.67 123.32 3hus s ASP 261 Ca -0.12 2.21 0.05 0.00 0.43 0.00 0.00 52.55 55.11 3hus s ASP 261 Cb -0.16 -2.62 -0.06 0.00 -0.30 0.00 0.00 42.92 39.78 3hus s ASP 261 CO 0.07 -0.20 0.20 0.49 -0.17 0.00 0.00 175.17 175.56 3hus n PHE 262 N 1.75 0.00 -2.35 -5.34 3.01 -1.26 -4.84 117.46 108.42 3hus n PHE 262 Ca 0.01 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.06 3hus n PHE 262 Cb 0.45 -0.01 -0.01 0.00 -0.01 0.00 0.00 39.48 39.90 3hus n PHE 262 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hus n GLY 263 N 1.25 2.54 3.53 1.37 0.00 -1.26 -4.07 105.19 108.56 3hus n GLY 263 Ca 0.01 -1.35 -0.25 0.00 0.00 0.00 0.00 46.02 44.43 3hus n GLY 263 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hus s ARG 264 N 4.50 1.81 0.29 1.61 0.52 -1.26 -4.99 118.95 121.43 3hus s ARG 264 Ca 0.56 -2.03 -0.05 0.00 -0.52 0.00 0.00 55.73 53.68 3hus s ARG 264 Cb 0.05 -1.15 0.07 0.00 0.52 0.00 0.00 34.95 34.43 3hus s ARG 264 CO 0.07 -0.17 0.29 1.63 0.02 0.00 0.00 175.30 177.14 3hus n LYS 265 N -0.84 -1.15 0.06 3.54 4.76 -1.26 -4.51 118.16 118.76 3hus n LYS 265 Ca -0.05 -0.46 -0.07 0.00 -2.87 0.00 0.00 58.31 54.86 3hus n LYS 265 Cb 0.67 -0.39 0.09 0.00 -1.84 0.00 0.00 35.03 33.56 3hus n LYS 265 CO 0.00 0.00 0.00 2.35 -1.37 0.00 0.00 177.40 178.38 3hus h TRP 266 N -1.61 0.43 -0.12 2.13 2.91 -1.94 -3.30 115.95 114.45 3hus h TRP 266 Ca -0.10 -0.16 -0.06 0.00 1.13 0.00 0.00 58.89 59.69 3hus h TRP 266 Cb 0.31 -0.08 -0.00 0.00 -0.51 0.00 0.00 29.16 28.88 3hus h TRP 266 CO 0.00 0.85 -0.17 0.22 -1.03 0.00 0.00 178.44 178.32 3hus h ASP 267 N 0.25 0.36 -0.65 2.65 3.58 -1.99 -2.55 116.42 118.07 3hus h ASP 267 Ca -0.01 -0.52 0.02 0.00 0.42 0.00 0.00 57.03 56.95 3hus h ASP 267 Cb 1.12 -0.10 -0.04 0.00 1.72 0.00 0.00 39.33 42.04 3hus h ASP 267 CO 0.10 0.81 0.43 -0.65 -2.88 0.00 0.00 179.24 177.04 3hus h PRO 268 N -0.08 0.78 0.00 0.28 0.11 -1.94 -1.02 132.00 130.12 3hus h PRO 268 Ca 0.01 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.01 3hus h PRO 268 Cb 0.72 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 3hus h PRO 268 CO 0.04 0.52 -0.29 1.88 -0.21 0.00 0.00 178.00 179.93 3hus h TYR 269 N 0.81 0.00 -0.00 0.65 0.05 -1.63 0.25 116.97 117.10 3hus h TYR 269 Ca 0.25 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 59.02 3hus h TYR 269 Cb 0.02 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.76 3hus h TYR 269 CO -0.00 0.29 -0.06 -0.22 -1.05 0.00 0.00 178.16 177.13 3hus h LYS 270 N 0.00 0.05 0.03 4.88 3.64 -0.84 0.30 116.57 124.63 3hus h LYS 270 Ca -0.00 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.27 3hus h LYS 270 Cb 0.82 0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.66 3hus h LYS 270 CO 0.04 0.78 -0.25 1.96 -2.27 0.00 0.00 179.45 179.71 3hus h GLN 271 N -0.67 0.12 0.00 1.90 1.08 -1.26 -3.07 115.11 113.21 3hus h GLN 271 Ca -0.01 -0.17 0.00 0.00 -1.45 0.00 0.00 58.65 57.03 3hus h GLN 271 Cb 0.80 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.28 3hus h GLN 271 CO 0.01 1.01 0.00 0.41 -0.95 0.00 0.00 178.83 179.31 3hus n GLY 272 N 1.40 3.98 3.28 3.46 0.00 0.08 -4.47 105.19 112.92 3hus n GLY 272 Ca -0.11 -1.28 -0.16 0.00 0.00 0.00 0.00 46.02 44.48 3hus n GLY 272 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3hus s PHE 273 N 0.00 1.41 0.00 1.61 -0.12 -0.83 -4.94 117.98 115.10 3hus s PHE 273 Ca 0.00 -0.75 0.00 0.00 -0.05 0.00 0.00 56.93 56.13 3hus s PHE 273 Cb 0.00 -0.73 0.00 0.00 -0.63 0.00 0.00 43.02 41.66 3hus s PHE 273 CO 0.00 0.11 0.00 0.41 -0.05 0.00 0.00 175.22 175.69 3hus n GLY 274 N -0.28 -2.79 3.64 1.99 0.00 -1.26 -1.29 105.19 105.19 3hus n GLY 274 Ca -0.09 -2.09 -0.36 0.00 0.00 0.00 0.00 46.02 43.48 3hus n GLY 274 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hus s ASN 275 N -2.29 5.99 -0.01 1.61 0.01 0.09 -4.88 114.94 115.46 3hus s ASN 275 Ca 0.00 0.07 -0.24 0.00 -0.71 0.00 0.00 52.86 51.99 3hus s ASN 275 Cb 0.00 -2.08 -0.16 0.00 0.41 0.00 0.00 41.25 39.42 3hus s ASN 275 CO 0.00 0.06 1.11 0.58 -1.51 0.00 0.00 177.10 177.34 3hus h VAL 276 N 5.07 0.66 -3.00 1.60 2.07 -1.87 -3.07 116.25 117.72 3hus h VAL 276 Ca -0.38 -0.71 -0.10 0.00 0.82 0.00 0.00 66.70 66.33 3hus h VAL 276 Cb 1.17 1.00 -0.18 0.00 -1.52 0.00 0.00 31.29 31.75 3hus h VAL 276 CO 0.64 0.13 -0.19 0.00 0.02 0.00 0.00 177.57 178.17 3hus s ALA 277 N -4.50 -0.90 0.21 1.67 0.00 -1.26 -2.23 121.76 114.75 3hus s ALA 277 Ca -0.13 0.34 0.11 0.00 0.00 0.00 0.00 51.96 52.28 3hus s ALA 277 Cb 0.02 0.18 -0.05 0.00 0.00 0.00 0.00 23.12 23.27 3hus s ALA 277 CO 0.51 -0.35 -0.22 0.95 0.00 0.00 0.00 175.76 176.65 3hus s THR 278 N -1.84 2.27 0.63 0.00 -4.23 0.75 -4.78 115.64 108.45 3hus s THR 278 Ca -0.10 -2.12 -0.17 0.00 -1.18 0.00 0.00 61.69 58.12 3hus s THR 278 Cb -0.03 -2.12 -0.01 0.00 1.34 0.00 0.00 72.50 71.68 3hus s THR 278 CO 0.02 -0.24 1.19 0.20 -0.54 0.00 0.00 174.62 175.24 3hus s ASN 279 N -2.91 4.95 -0.52 3.99 -0.87 -1.26 -3.08 114.94 115.23 3hus s ASN 279 Ca 0.22 2.32 0.02 0.00 -1.57 0.00 0.00 52.86 53.85 3hus s ASN 279 Cb -0.06 -2.59 0.57 0.00 -0.02 0.00 0.00 41.25 39.15 3hus s ASN 279 CO 0.11 -1.75 1.95 0.41 -2.57 0.00 0.00 177.10 175.25 3hus n THR 280 N -1.98 3.33 0.00 1.60 -1.04 -1.26 -4.82 114.28 110.12 3hus n THR 280 Ca 0.13 -2.27 0.00 0.00 -2.04 0.00 0.00 64.05 59.87 3hus n THR 280 Cb 0.50 -0.75 0.00 0.00 -1.82 0.00 0.00 70.33 68.26 3hus n THR 280 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 3hus n ASP 281 N -1.02 0.00 -1.06 8.00 8.00 -1.26 -3.97 116.55 125.24 3hus n ASP 281 Ca 0.60 0.00 0.11 0.00 0.71 0.00 0.00 54.79 56.21 3hus n ASP 281 Cb 1.26 0.00 0.26 0.00 -0.02 0.00 0.00 41.12 42.62 3hus n ASP 281 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hus n GLY 282 N 0.00 1.57 3.26 0.44 0.00 -1.26 -4.94 105.19 104.26 3hus n GLY 282 Ca 0.00 -0.67 -0.23 0.00 0.00 0.00 0.00 46.02 45.12 3hus n GLY 282 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hus s LYS 283 N -1.42 1.12 0.42 1.61 1.02 -1.25 -5.04 119.74 116.18 3hus s LYS 283 Ca 0.39 -1.08 0.23 0.00 0.02 0.00 0.00 55.97 55.52 3hus s LYS 283 Cb 0.22 -1.32 0.73 0.00 -0.52 0.00 0.00 37.83 36.94 3hus s LYS 283 CO 0.30 0.31 1.74 -2.95 -0.92 0.00 0.00 175.35 173.83 3hus h ASN 284 N 4.26 0.00 -2.70 2.83 -1.07 -1.92 -3.40 115.58 113.59 3hus h ASN 284 Ca -0.45 0.00 -0.57 0.00 0.07 0.00 0.00 56.30 55.36 3hus h ASN 284 Cb 1.18 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 37.38 3hus h ASN 284 CO 0.40 0.24 -0.52 -0.72 0.07 0.00 0.00 177.43 176.91 3hus s TYR 285 N -3.48 3.34 -0.61 4.14 -0.85 -1.26 -3.92 117.35 114.71 3hus s TYR 285 Ca 0.02 0.08 -0.23 0.00 -0.52 0.00 0.00 57.07 56.42 3hus s TYR 285 Cb 0.09 -1.62 0.06 0.00 0.38 0.00 0.00 41.96 40.88 3hus s TYR 285 CO 0.65 0.53 0.92 0.00 -1.52 0.00 0.00 175.55 176.13 3hus n GLY 287 N 5.25 -1.09 3.77 0.00 0.00 -1.23 -2.51 105.19 109.39 3hus n GLY 287 Ca -0.03 -0.41 -0.37 0.00 0.00 0.00 0.00 46.02 45.21 3hus n GLY 287 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hus s LEU 288 N -4.92 4.32 0.36 0.99 1.43 -1.18 -4.36 118.68 115.32 3hus s LEU 288 Ca -0.07 0.69 -0.24 0.00 -1.03 0.00 0.00 54.13 53.48 3hus s LEU 288 Cb 0.12 -2.47 -0.10 0.00 0.03 0.00 0.00 46.19 43.77 3hus s LEU 288 CO 0.87 0.17 0.93 -2.16 0.23 0.00 0.00 176.35 176.39 3hus s PRO 289 N -0.04 4.43 0.23 1.29 0.04 -1.26 -0.18 135.00 139.51 3hus s PRO 289 Ca 0.20 1.22 0.04 0.00 0.04 0.00 0.00 61.00 62.50 3hus s PRO 289 Cb -0.14 -2.58 0.04 0.00 0.04 0.00 0.00 34.50 31.86 3hus s PRO 289 CO 0.08 0.17 0.29 0.41 0.04 0.00 0.00 177.00 177.99 3hus n GLY 290 N 0.12 2.09 3.63 0.56 0.00 -0.95 -4.71 105.19 105.94 3hus n GLY 290 Ca 0.04 -2.18 -0.40 0.00 0.00 0.00 0.00 46.02 43.48 3hus n GLY 290 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hus s GLU 291 N -3.01 4.12 -0.10 1.61 2.02 -1.16 -4.69 118.70 117.48 3hus s GLU 291 Ca 0.22 0.46 -0.29 0.00 0.02 0.00 0.00 54.97 55.38 3hus s GLU 291 Cb -0.02 -3.63 0.07 0.00 0.10 0.00 0.00 34.13 30.65 3hus s GLU 291 CO 0.14 -0.34 0.67 1.52 0.02 0.00 0.00 175.26 177.27 3hus s TYR 292 N 2.27 -0.67 -0.24 1.61 1.13 -1.24 -0.73 117.35 119.47 3hus s TYR 292 Ca 0.24 1.29 -0.08 0.00 -1.41 0.00 0.00 57.07 57.11 3hus s TYR 292 Cb -0.16 0.36 -0.04 0.00 -1.10 0.00 0.00 41.96 41.03 3hus s TYR 292 CO 0.09 -0.54 0.09 -0.46 -2.51 0.00 0.00 175.55 172.22 3hus s TRP 293 N -0.80 3.15 0.25 -3.49 -0.11 -0.42 -2.95 118.94 114.58 3hus s TRP 293 Ca -0.08 -0.18 -0.05 0.00 1.22 0.00 0.00 56.10 57.01 3hus s TRP 293 Cb -0.01 -2.23 0.32 0.00 -1.50 0.00 0.00 33.47 30.04 3hus s TRP 293 CO 0.08 -0.19 1.90 1.25 -4.62 0.00 0.00 176.95 175.37 3hus h LEU 294 N 7.89 1.07 0.00 5.86 5.85 -1.44 -2.21 115.31 132.33 3hus h LEU 294 Ca -0.37 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.34 3hus h LEU 294 Cb 1.18 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.96 3hus h LEU 294 CO 0.60 0.74 0.00 0.61 -0.34 0.00 0.00 178.44 180.05 3hus n GLY 295 N -1.37 3.97 0.33 3.75 0.00 -1.26 -4.13 105.19 106.49 3hus n GLY 295 Ca 0.13 -1.15 0.16 0.00 0.00 0.00 0.00 46.02 45.16 3hus n GLY 295 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3hus h ASN 296 N 0.00 0.00 -0.22 1.61 -0.26 -0.38 0.39 115.58 116.73 3hus h ASN 296 Ca 0.00 0.00 -0.20 0.00 -0.56 0.00 0.00 56.30 55.54 3hus h ASN 296 Cb 0.00 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.27 3hus h ASN 296 CO 0.00 0.00 -0.63 0.44 -1.06 0.00 0.00 177.43 176.18 3hus h ASP 297 N 0.00 0.93 0.28 5.81 3.32 -1.78 -2.52 116.42 122.46 3hus h ASP 297 Ca 0.13 -0.58 -0.20 0.00 0.02 0.00 0.00 57.03 56.41 3hus h ASP 297 Cb 0.57 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 3hus h ASP 297 CO -0.00 1.34 -0.79 0.11 -1.72 0.00 0.00 179.24 178.18 3hus h LYS 298 N 0.56 0.41 -0.22 3.56 1.57 -1.36 -2.96 116.57 118.13 3hus h LYS 298 Ca -0.02 -0.36 -0.21 0.00 -1.87 0.00 0.00 60.65 58.20 3hus h LYS 298 Cb 1.25 0.08 0.01 0.00 0.08 0.00 0.00 32.23 33.65 3hus h LYS 298 CO 0.13 1.01 -0.67 0.82 -0.57 0.00 0.00 179.45 180.18 3hus h ILE 299 N 0.26 1.27 -0.83 1.86 2.04 -1.09 -3.00 117.51 118.03 3hus h ILE 299 Ca -0.04 -1.85 -0.03 0.00 1.00 0.00 0.00 64.86 63.94 3hus h ILE 299 Cb 1.38 1.81 -0.04 0.00 -0.74 0.00 0.00 36.82 39.24 3hus h ILE 299 CO 0.14 0.60 0.41 -1.28 0.00 0.00 0.00 178.15 178.01 3hus h SER 300 N 0.60 1.08 -0.41 1.72 0.87 -1.49 -2.47 113.55 113.46 3hus h SER 300 Ca -0.02 -0.13 -0.12 0.00 -1.23 0.00 0.00 61.79 60.29 3hus h SER 300 Cb 1.29 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.96 3hus h SER 300 CO 0.14 0.90 -0.23 -0.61 -0.53 0.00 0.00 176.83 176.51 3hus h GLN 301 N 1.18 0.88 -0.10 2.24 -0.00 -1.56 -2.22 115.11 115.54 3hus h GLN 301 Ca 0.29 -0.40 -0.10 0.00 -0.00 0.00 0.00 58.65 58.44 3hus h GLN 301 Cb 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 27.48 27.55 3hus h GLN 301 CO -0.04 1.05 -0.37 -0.07 0.00 0.00 0.00 178.83 179.40 3hus h LEU 302 N 0.70 0.21 0.00 -2.39 3.38 -1.42 -2.39 115.31 113.40 3hus h LEU 302 Ca 0.09 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 3hus h LEU 302 Cb 0.80 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 3hus h LEU 302 CO 0.07 0.57 -0.72 0.71 0.09 0.00 0.00 178.44 179.15 3hus h THR 303 N 0.17 1.24 0.00 0.22 1.35 -1.41 -3.29 112.91 111.19 3hus h THR 303 Ca 0.02 -2.75 -0.03 0.00 -0.55 0.00 0.00 66.41 63.10 3hus h THR 303 Cb 0.74 2.61 -0.00 0.00 -1.73 0.00 0.00 68.15 69.76 3hus h THR 303 CO 0.06 0.71 -0.30 0.03 -0.25 0.00 0.00 175.52 175.76 3hus h ARG 304 N 0.00 0.00 0.00 4.72 3.08 -1.22 -3.33 114.38 117.63 3hus h ARG 304 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3hus h ARG 304 Cb 1.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.61 3hus h ARG 304 CO 0.09 0.12 0.00 -0.12 -1.07 0.00 0.00 179.97 179.00 3hus n MET 305 N -3.06 0.52 0.00 0.04 1.56 -0.92 -4.93 117.12 110.33 3hus n MET 305 Ca 0.02 0.02 0.00 0.00 -0.27 0.00 0.00 57.70 57.47 3hus n MET 305 Cb 0.59 -1.50 0.00 0.00 2.15 0.00 0.00 33.22 34.46 3hus n MET 305 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 3hus n GLY 306 N 1.02 -0.20 3.63 -5.12 0.00 -1.25 -5.10 105.19 98.16 3hus n GLY 306 Ca 0.15 -1.10 -0.43 0.00 0.00 0.00 0.00 46.02 44.64 3hus n GLY 306 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hus s PRO 307 N -2.00 3.65 -0.07 1.61 0.02 -1.26 -4.79 135.00 132.16 3hus s PRO 307 Ca 0.00 2.01 0.05 0.00 0.02 0.00 0.00 61.00 63.08 3hus s PRO 307 Cb 0.00 -4.18 -0.01 0.00 0.02 0.00 0.00 34.50 30.33 3hus s PRO 307 CO 0.00 -1.49 -0.23 0.99 -0.33 0.00 0.00 177.00 175.94 3hus s THR 308 N 6.07 1.95 0.13 0.99 2.01 -1.26 -0.27 115.64 125.26 3hus s THR 308 Ca 0.85 -0.99 0.02 0.00 0.31 0.00 0.00 61.69 61.89 3hus s THR 308 Cb -0.32 -1.67 -0.04 0.00 0.01 0.00 0.00 72.50 70.49 3hus s THR 308 CO 0.34 0.54 0.24 -1.83 -0.69 0.00 0.00 174.62 173.23 3hus s GLU 309 N 0.06 3.33 -0.08 4.92 -1.05 0.42 -0.67 118.70 125.64 3hus s GLU 309 Ca -0.09 -0.62 0.04 0.00 -0.15 0.00 0.00 54.97 54.15 3hus s GLU 309 Cb -0.15 -2.92 -0.01 0.00 -0.44 0.00 0.00 34.13 30.61 3hus s GLU 309 CO 0.05 0.53 -0.21 -1.17 0.95 0.00 0.00 175.26 175.41 3hus s LEU 310 N -3.05 2.28 -0.24 1.83 2.96 0.53 -2.33 118.68 120.67 3hus s LEU 310 Ca 0.34 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 53.82 3hus s LEU 310 Cb -0.11 -1.45 0.05 0.00 0.50 0.00 0.00 46.19 45.17 3hus s LEU 310 CO 0.27 0.22 -0.13 -0.22 -1.32 0.00 0.00 176.35 175.17 3hus s LEU 311 N -0.02 3.04 -0.37 -0.68 2.96 0.46 -0.67 118.68 123.40 3hus s LEU 311 Ca -0.07 -1.15 -0.08 0.00 -0.22 0.00 0.00 54.13 52.61 3hus s LEU 311 Cb -0.15 -1.53 0.04 0.00 0.50 0.00 0.00 46.19 45.05 3hus s LEU 311 CO 0.05 -0.13 0.17 -0.63 -1.32 0.00 0.00 176.35 174.49 3hus s ILE 312 N 1.17 4.13 -0.00 6.68 1.01 -0.74 -0.95 121.20 132.50 3hus s ILE 312 Ca -0.04 -1.11 0.02 0.00 0.00 0.00 0.00 60.65 59.52 3hus s ILE 312 Cb -0.18 -3.37 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 3hus s ILE 312 CO -0.07 -0.27 -0.02 -1.61 0.00 0.00 0.00 174.94 172.96 3hus s GLU 313 N 1.45 2.71 0.03 2.79 2.02 -0.49 -0.57 118.70 126.64 3hus s GLU 313 Ca 0.01 -0.65 -0.11 0.00 0.02 0.00 0.00 54.97 54.24 3hus s GLU 313 Cb -0.20 -2.61 0.01 0.00 0.10 0.00 0.00 34.13 31.43 3hus s GLU 313 CO 0.04 0.62 0.24 0.00 0.02 0.00 0.00 175.26 176.18 3hus s MET 314 N -1.49 0.72 -0.01 1.61 0.23 -0.95 -0.71 119.30 118.70 3hus s MET 314 Ca 0.18 -0.53 0.00 0.00 -1.03 0.00 0.00 55.69 54.32 3hus s MET 314 Cb -0.11 0.30 0.02 0.00 -1.53 0.00 0.00 34.83 33.51 3hus s MET 314 CO 0.09 -0.21 0.02 -2.00 -2.03 0.00 0.00 175.02 170.88 3hus s GLU 315 N -2.36 -0.02 0.53 3.16 2.12 -0.89 -2.54 118.70 118.70 3hus s GLU 315 Ca -0.07 0.11 -0.08 0.00 0.36 0.00 0.00 54.97 55.29 3hus s GLU 315 Cb -0.02 -0.15 0.12 0.00 0.26 0.00 0.00 34.13 34.34 3hus s GLU 315 CO -0.02 -0.10 0.72 -0.40 -0.54 0.00 0.00 175.26 174.92 3hus n ASP 316 N 3.73 0.11 -0.53 -1.70 5.75 -1.06 -1.57 116.55 121.27 3hus n ASP 316 Ca -0.21 -1.29 0.05 0.00 -0.01 0.00 0.00 54.79 53.32 3hus n ASP 316 Cb 0.54 -0.55 0.14 0.00 -1.03 0.00 0.00 41.12 40.23 3hus n ASP 316 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 3hus n TRP 317 N -2.95 0.38 -0.08 2.11 7.02 -1.26 -3.67 117.44 118.98 3hus n TRP 317 Ca 0.09 -0.19 -0.10 0.00 -1.02 0.00 0.00 57.50 56.28 3hus n TRP 317 Cb 0.32 0.00 -0.09 0.00 -2.42 0.00 0.00 31.31 29.12 3hus n TRP 317 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 3hus n LYS 318 N 0.34 0.91 0.00 -0.99 5.02 -1.26 -5.04 118.16 117.14 3hus n LYS 318 Ca 0.10 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 3hus n LYS 318 Cb 0.25 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 3hus n LYS 318 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hus n GLY 319 N 2.52 -0.06 3.75 0.72 0.00 -1.24 -5.14 105.19 105.74 3hus n GLY 319 Ca -0.27 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 3hus n GLY 319 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hus s ASP 320 N -0.16 7.23 -0.07 1.61 1.01 -1.26 -4.89 116.67 120.14 3hus s ASP 320 Ca 0.00 2.26 0.04 0.00 0.71 0.00 0.00 52.55 55.55 3hus s ASP 320 Cb 0.00 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.31 3hus s ASP 320 CO 0.00 -0.19 -0.18 -0.54 0.21 0.00 0.00 175.17 174.47 3hus s LYS 321 N -1.17 2.14 0.17 8.23 1.02 -1.26 -2.57 119.74 126.29 3hus s LYS 321 Ca 0.46 -0.62 0.03 0.00 0.02 0.00 0.00 55.97 55.86 3hus s LYS 321 Cb -0.32 -1.73 -0.05 0.00 -0.52 0.00 0.00 37.83 35.21 3hus s LYS 321 CO 0.40 0.15 -0.04 0.14 -0.92 0.00 0.00 175.35 175.08 3hus s VAL 322 N 0.35 0.94 0.04 3.17 -7.23 -1.05 -5.05 120.40 111.57 3hus s VAL 322 Ca -0.12 -2.02 -0.00 0.00 -1.81 0.00 0.00 61.98 58.03 3hus s VAL 322 Cb -0.15 -2.03 -0.03 0.00 0.56 0.00 0.00 36.38 34.73 3hus s VAL 322 CO 0.05 -0.58 -0.04 -1.59 -0.31 0.00 0.00 175.10 172.63 3hus s LYS 323 N -3.84 0.52 -0.27 4.82 -2.85 -1.26 -2.23 119.74 114.63 3hus s LYS 323 Ca 0.21 -1.00 -0.02 0.00 -1.00 0.00 0.00 55.97 54.17 3hus s LYS 323 Cb 0.05 0.11 0.08 0.00 -2.06 0.00 0.00 37.83 36.02 3hus s LYS 323 CO 0.03 -0.07 0.07 0.00 0.10 0.00 0.00 175.35 175.48 3hus s ALA 324 N -2.92 1.31 0.27 0.59 0.00 0.26 -1.84 121.76 119.43 3hus s ALA 324 Ca -0.01 -1.28 -0.19 0.00 0.00 0.00 0.00 51.96 50.47 3hus s ALA 324 Cb 0.01 -1.45 -0.09 0.00 0.00 0.00 0.00 23.12 21.59 3hus s ALA 324 CO -0.06 -1.48 0.76 -1.01 0.00 0.00 0.00 175.76 173.98 3hus s HIS 325 N 1.73 3.56 -0.19 0.00 3.76 0.32 -1.78 115.29 122.69 3hus s HIS 325 Ca 0.05 1.39 -0.05 0.00 -0.15 0.00 0.00 55.06 56.31 3hus s HIS 325 Cb -0.17 -2.64 0.06 0.00 1.11 0.00 0.00 32.58 30.94 3hus s HIS 325 CO -0.20 0.24 0.08 0.71 -0.85 0.00 0.00 174.74 174.72 3hus s TYR 326 N -1.69 0.36 0.19 1.40 2.02 0.16 -2.67 117.35 117.12 3hus s TYR 326 Ca 0.48 -0.47 -0.11 0.00 -0.37 0.00 0.00 57.07 56.60 3hus s TYR 326 Cb -0.15 -0.78 0.19 0.00 -0.40 0.00 0.00 41.96 40.83 3hus s TYR 326 CO 0.20 -0.56 1.79 0.78 -1.57 0.00 0.00 175.55 176.19 3hus h GLY 327 N 8.39 0.83 -6.21 0.71 0.00 -0.03 0.15 103.07 106.91 3hus h GLY 327 Ca -0.16 -0.20 -0.66 0.00 0.00 0.00 0.00 47.33 46.31 3hus h GLY 327 CO 0.31 0.12 -0.75 -0.32 0.00 0.00 0.00 176.54 175.90 3hus s GLY 328 N -2.93 1.57 -0.15 4.60 0.00 -0.83 -3.72 107.32 105.86 3hus s GLY 328 Ca -0.13 -1.04 -0.04 0.00 0.00 0.00 0.00 44.72 43.51 3hus s GLY 328 CO 0.75 0.14 0.14 -0.12 0.00 0.00 0.00 173.10 174.01 3hus s PHE 329 N 0.95 -0.04 -0.03 1.90 5.36 0.15 -1.52 117.98 124.77 3hus s PHE 329 Ca -0.01 0.10 0.02 0.00 -0.96 0.00 0.00 56.93 56.08 3hus s PHE 329 Cb -0.15 -0.48 0.01 0.00 -0.34 0.00 0.00 43.02 42.06 3hus s PHE 329 CO -0.00 -0.45 -0.07 0.95 -1.46 0.00 0.00 175.22 174.19 3hus s THR 330 N 2.23 0.65 -0.10 0.12 -4.23 -0.76 -4.45 115.64 109.10 3hus s THR 330 Ca 0.04 -0.27 0.03 0.00 -1.18 0.00 0.00 61.69 60.31 3hus s THR 330 Cb -0.15 -0.60 0.00 0.00 1.34 0.00 0.00 72.50 73.09 3hus s THR 330 CO -0.08 0.22 -0.22 -0.69 -0.54 0.00 0.00 174.62 173.31 3hus s VAL 331 N 0.35 1.92 0.87 2.29 1.01 -1.26 -1.30 120.40 124.26 3hus s VAL 331 Ca -0.05 -0.93 -0.13 0.00 0.00 0.00 0.00 61.98 60.88 3hus s VAL 331 Cb -0.09 -1.67 0.14 0.00 0.00 0.00 0.00 36.38 34.75 3hus s VAL 331 CO 0.00 0.53 1.22 -1.10 0.00 0.00 0.00 175.10 175.75 3hus s GLN 332 N 0.48 1.34 0.33 2.72 -1.52 -0.76 -4.45 119.66 117.79 3hus s GLN 332 Ca -0.16 -0.25 -0.06 0.00 -1.95 0.00 0.00 55.36 52.94 3hus s GLN 332 Cb -0.17 -1.95 0.08 0.00 -0.22 0.00 0.00 33.01 30.75 3hus s GLN 332 CO 0.06 -1.94 0.40 0.27 -0.25 0.00 0.00 175.29 173.83 3hus n ASN 333 N -3.46 -0.31 0.10 5.90 0.23 -1.26 -4.05 115.26 112.41 3hus n ASN 333 Ca 0.12 -1.04 0.00 0.00 -0.53 0.00 0.00 54.58 53.13 3hus n ASN 333 Cb 0.60 -0.32 0.31 0.00 -2.08 0.00 0.00 39.78 38.29 3hus n ASN 333 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 3hus h GLU 334 N 0.00 0.25 0.00 -3.83 4.81 -1.94 -0.14 114.58 113.72 3hus h GLU 334 Ca -0.13 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 58.98 3hus h GLU 334 Cb 0.38 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 3hus h GLU 334 CO 0.09 0.49 -0.17 0.00 -0.73 0.00 0.00 179.01 178.70 3hus h ALA 335 N 1.52 1.72 -0.53 2.92 0.00 -2.04 -1.89 119.26 120.97 3hus h ALA 335 Ca 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3hus h ALA 335 Cb 0.58 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3hus h ALA 335 CO 0.04 0.21 0.00 0.09 0.00 0.00 0.00 179.25 179.59 3hus n ASN 336 N -4.34 5.49 -2.67 0.00 3.02 -1.06 -4.94 115.26 110.76 3hus n ASN 336 Ca -0.02 -2.95 -0.21 0.00 -0.03 0.00 0.00 54.58 51.36 3hus n ASN 336 Cb 0.23 -0.67 0.01 0.00 -0.61 0.00 0.00 39.78 38.74 3hus n ASN 336 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3hus n LYS 337 N 0.45 -3.01 -3.68 3.52 5.02 -0.71 -3.06 118.16 116.70 3hus n LYS 337 Ca 0.27 0.94 -0.28 0.00 -2.02 0.00 0.00 58.31 57.22 3hus n LYS 337 Cb 1.16 -5.68 0.02 0.00 -0.02 0.00 0.00 35.03 30.51 3hus n LYS 337 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3hus n TYR 338 N -4.17 -2.01 -2.56 2.13 4.01 -0.09 -0.95 117.16 113.52 3hus n TYR 338 Ca -0.18 0.57 -0.42 0.00 -0.16 0.00 0.00 57.90 57.71 3hus n TYR 338 Cb 0.65 -3.28 -0.03 0.00 -0.31 0.00 0.00 39.34 36.37 3hus n TYR 338 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 3hus s GLN 339 N -5.55 4.52 0.17 -0.72 0.74 -1.17 -3.32 119.66 114.33 3hus s GLN 339 Ca 0.31 1.62 -0.11 0.00 0.05 0.00 0.00 55.36 57.23 3hus s GLN 339 Cb -0.12 -3.38 -0.07 0.00 1.10 0.00 0.00 33.01 30.54 3hus s GLN 339 CO 0.87 -0.10 0.50 -1.50 -0.55 0.00 0.00 175.29 174.52 3hus s ILE 340 N 0.75 4.96 -0.08 -2.34 2.07 -1.04 -1.83 121.20 123.68 3hus s ILE 340 Ca 0.54 0.54 -0.03 0.00 -1.41 0.00 0.00 60.65 60.29 3hus s ILE 340 Cb -0.26 -3.66 0.04 0.00 0.13 0.00 0.00 42.46 38.71 3hus s ILE 340 CO 0.30 0.11 0.15 -0.55 -1.91 0.00 0.00 174.94 173.04 3hus s SER 341 N -2.05 0.63 -0.02 4.50 0.15 -0.42 -2.17 113.70 114.31 3hus s SER 341 Ca 0.41 0.32 0.04 0.00 0.70 0.00 0.00 55.95 57.42 3hus s SER 341 Cb -0.13 0.24 -0.00 0.00 -1.71 0.00 0.00 66.02 64.42 3hus s SER 341 CO 0.20 -0.23 -0.13 0.68 1.20 0.00 0.00 173.24 174.96 3hus s VAL 342 N 2.11 1.10 0.16 4.45 -7.23 -1.26 -1.82 120.40 117.91 3hus s VAL 342 Ca 0.01 -0.57 -0.09 0.00 -1.81 0.00 0.00 61.98 59.53 3hus s VAL 342 Cb -0.12 -0.94 -0.01 0.00 0.56 0.00 0.00 36.38 35.87 3hus s VAL 342 CO -0.06 0.32 0.27 0.54 -0.31 0.00 0.00 175.10 175.87 3hus s ASN 343 N -0.09 0.05 -0.42 4.85 2.20 -0.57 -4.93 114.94 116.03 3hus s ASN 343 Ca 0.01 -0.88 -0.20 0.00 -0.94 0.00 0.00 52.86 50.86 3hus s ASN 343 Cb -0.08 0.43 0.03 0.00 -2.00 0.00 0.00 41.25 39.63 3hus s ASN 343 CO 0.00 -0.88 0.57 0.29 -2.94 0.00 0.00 177.10 174.14 3hus n LYS 344 N -0.21 -2.33 -3.78 3.55 5.02 -1.26 -1.85 118.16 117.30 3hus n LYS 344 Ca -0.07 2.01 -0.37 0.00 -2.02 0.00 0.00 58.31 57.86 3hus n LYS 344 Cb 0.63 -4.90 -0.06 0.00 -0.02 0.00 0.00 35.03 30.68 3hus n LYS 344 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 3hus s TYR 345 N -2.31 3.63 0.06 2.13 5.04 -1.26 -0.50 117.35 124.14 3hus s TYR 345 Ca 0.26 0.64 -0.13 0.00 -2.44 0.00 0.00 57.07 55.41 3hus s TYR 345 Cb -0.06 -2.03 0.02 0.00 0.35 0.00 0.00 41.96 40.24 3hus s TYR 345 CO 0.78 0.70 0.28 -0.98 -1.34 0.00 0.00 175.55 175.00 3hus s ARG 346 N -1.14 0.83 0.00 4.97 1.70 -1.09 -5.02 118.95 119.21 3hus s ARG 346 Ca 0.19 -0.62 0.00 0.00 -0.47 0.00 0.00 55.73 54.83 3hus s ARG 346 Cb -0.13 0.36 0.00 0.00 -0.57 0.00 0.00 34.95 34.60 3hus s ARG 346 CO 0.08 -0.27 0.00 0.41 -1.08 0.00 0.00 175.30 174.44 3hus n GLY 347 N 0.39 0.54 0.00 3.88 0.00 -1.26 -0.52 105.19 108.21 3hus n GLY 347 Ca -0.18 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.22 3hus n GLY 347 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hus n THR 348 N 9.00 0.00 0.10 2.61 -2.24 -0.77 -4.80 114.28 118.19 3hus n THR 348 Ca 0.00 -0.11 -0.03 0.00 -2.27 0.00 0.00 64.05 61.65 3hus n THR 348 Cb 0.00 0.55 0.20 0.00 -2.10 0.00 0.00 70.33 68.97 3hus n THR 348 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hus h ALA 349 N 0.00 1.04 0.00 6.98 0.00 -1.79 -3.46 119.26 122.02 3hus h ALA 349 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3hus h ALA 349 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3hus h ALA 349 CO 0.00 0.64 0.00 0.41 0.00 0.00 0.00 179.25 180.30 3hus n GLY 350 N -0.03 2.54 3.55 0.00 0.00 -1.26 -3.54 105.19 106.45 3hus n GLY 350 Ca -0.02 -1.48 -0.38 0.00 0.00 0.00 0.00 46.02 44.14 3hus n GLY 350 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3hus s ASN 351 N 0.00 5.59 -0.16 1.61 3.84 -1.26 -4.79 114.94 119.77 3hus s ASN 351 Ca 0.00 -0.07 0.14 0.00 0.21 0.00 0.00 52.86 53.14 3hus s ASN 351 Cb 0.00 -2.54 -0.24 0.00 -0.55 0.00 0.00 41.25 37.92 3hus s ASN 351 CO 0.00 -2.20 0.21 0.00 -2.79 0.00 0.00 177.10 172.32 3hus n ALA 352 N 11.64 1.47 0.05 1.71 0.00 -1.26 -2.94 120.51 131.19 3hus n ALA 352 Ca 0.17 -1.14 -0.20 0.00 0.00 0.00 0.00 53.44 52.27 3hus n ALA 352 Cb 0.51 -0.37 -0.13 0.00 0.00 0.00 0.00 19.45 19.45 3hus n ALA 352 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3hus h LEU 353 N 0.00 0.62 0.07 0.00 3.38 -1.86 -3.06 115.31 114.46 3hus h LEU 353 Ca -0.48 -0.85 -0.30 0.00 0.09 0.00 0.00 57.88 56.34 3hus h LEU 353 Cb 2.15 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 42.68 3hus h LEU 353 CO 0.03 1.41 -1.64 0.24 0.09 0.00 0.00 178.44 178.58 3hus h MET 354 N -0.09 0.15 0.08 1.13 2.86 -1.92 0.23 114.93 117.38 3hus h MET 354 Ca -0.14 -0.26 -0.37 0.00 -2.06 0.00 0.00 59.70 56.87 3hus h MET 354 Cb 1.63 0.10 -0.04 0.00 0.06 0.00 0.00 31.60 33.35 3hus h MET 354 CO 0.17 1.12 -2.14 -0.25 1.06 0.00 0.00 176.91 176.88 3hus n ASP 355 N -3.93 1.97 0.00 1.22 8.00 -1.24 -4.78 116.55 117.79 3hus n ASP 355 Ca -0.31 0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.30 3hus n ASP 355 Cb 0.88 -0.64 0.00 0.00 -0.02 0.00 0.00 41.12 41.34 3hus n ASP 355 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hus n GLY 356 N 2.05 -0.79 3.75 0.44 0.00 -1.15 -4.70 105.19 104.79 3hus n GLY 356 Ca -0.35 -2.14 -0.41 0.00 0.00 0.00 0.00 46.02 43.12 3hus n GLY 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hus s ALA 357 N -2.00 3.39 0.12 4.61 0.00 -1.26 -4.18 121.76 122.44 3hus s ALA 357 Ca 0.00 0.86 -0.10 0.00 0.00 0.00 0.00 51.96 52.72 3hus s ALA 357 Cb 0.00 -3.35 -0.09 0.00 0.00 0.00 0.00 23.12 19.68 3hus s ALA 357 CO 0.00 -0.21 1.36 1.03 0.00 0.00 0.00 175.76 177.94 3hus h SER 358 N 4.66 0.87 1.17 0.00 0.87 -1.90 -3.23 113.55 115.99 3hus h SER 358 Ca -0.45 -0.54 0.00 0.00 -1.23 0.00 0.00 61.79 59.57 3hus h SER 358 Cb 1.21 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 3hus h SER 358 CO 0.71 1.33 0.00 0.00 -0.53 0.00 0.00 176.83 178.34 3hus n GLN 359 N -3.94 0.22 -2.87 2.24 0.00 -1.26 -4.83 117.38 106.94 3hus n GLN 359 Ca -0.06 0.28 -0.31 0.00 0.00 0.00 0.00 57.00 56.91 3hus n GLN 359 Cb 0.71 -1.81 -0.04 0.00 0.00 0.00 0.00 30.24 29.09 3hus n GLN 359 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 3hus s LEU 360 N -4.42 3.88 -0.10 2.61 1.43 -1.22 -5.08 118.68 115.77 3hus s LEU 360 Ca 0.08 1.27 0.03 0.00 -1.03 0.00 0.00 54.13 54.49 3hus s LEU 360 Cb 0.11 -4.14 0.01 0.00 0.03 0.00 0.00 46.19 42.20 3hus s LEU 360 CO 0.51 -0.36 -0.20 -0.04 0.23 0.00 0.00 176.35 176.49 3hus s MET 361 N -3.57 2.65 6.73 1.70 -1.94 -1.26 -4.68 119.30 118.93 3hus s MET 361 Ca 0.54 -0.73 0.00 0.00 -1.71 0.00 0.00 55.69 53.79 3hus s MET 361 Cb -0.10 -2.08 0.00 0.00 2.01 0.00 0.00 34.83 34.66 3hus s MET 361 CO 0.26 0.08 0.00 0.41 -0.01 0.00 0.00 175.02 175.76 3hus n GLY 362 N 3.77 2.16 0.17 -0.03 0.00 -1.26 -3.29 105.19 106.71 3hus n GLY 362 Ca -0.20 -0.02 0.03 0.00 0.00 0.00 0.00 46.02 45.83 3hus n GLY 362 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3hus h GLU 363 N 0.00 0.00 -0.34 1.61 4.22 -2.00 -2.92 114.58 115.15 3hus h GLU 363 Ca 0.00 0.00 -0.08 0.00 0.08 0.00 0.00 59.36 59.36 3hus h GLU 363 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 3hus h GLU 363 CO 0.00 0.46 -0.14 -0.91 -2.18 0.00 0.00 179.01 176.24 3hus h ASN 364 N 0.00 0.59 0.64 1.04 2.35 -1.94 -2.96 115.58 115.29 3hus h ASN 364 Ca -0.00 -0.17 -0.15 0.00 -0.55 0.00 0.00 56.30 55.43 3hus h ASN 364 Cb 0.99 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 39.18 3hus h ASN 364 CO 0.06 0.75 -0.69 -0.09 -1.65 0.00 0.00 177.43 175.81 3hus h ARG 365 N 0.55 0.04 -0.47 0.81 2.43 -1.71 -3.28 114.38 112.75 3hus h ARG 365 Ca 0.09 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.14 3hus h ARG 365 Cb 0.56 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 3hus h ARG 365 CO 0.04 0.72 -0.08 1.15 -1.51 0.00 0.00 179.97 180.28 3hus h THR 366 N 0.03 1.26 -0.02 0.20 2.02 -1.39 -2.73 112.91 112.28 3hus h THR 366 Ca -0.01 -1.14 0.00 0.00 0.77 0.00 0.00 66.41 66.03 3hus h THR 366 Cb 1.22 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.61 3hus h THR 366 CO 0.09 0.40 0.00 1.15 0.37 0.00 0.00 175.52 177.53 3hus n MET 367 N -4.17 1.11 -0.02 6.66 0.00 -1.19 -3.00 117.12 116.51 3hus n MET 367 Ca 0.02 -0.17 0.07 0.00 0.00 0.00 0.00 57.70 57.62 3hus n MET 367 Cb 0.35 -1.39 0.07 0.00 0.00 0.00 0.00 33.22 32.25 3hus n MET 367 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 3hus n THR 368 N -0.69 0.09 -2.34 3.17 -2.24 -1.03 -0.74 114.28 110.49 3hus n THR 368 Ca 0.18 -0.55 -0.42 0.00 -2.27 0.00 0.00 64.05 60.99 3hus n THR 368 Cb 0.13 1.21 -0.03 0.00 -2.10 0.00 0.00 70.33 69.54 3hus n THR 368 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3hus s ILE 369 N -1.12 3.90 -0.13 2.28 1.01 -1.16 -3.27 121.20 122.71 3hus s ILE 369 Ca 0.17 1.32 0.18 0.00 0.00 0.00 0.00 60.65 62.32 3hus s ILE 369 Cb 0.12 -3.85 -0.16 0.00 0.01 0.00 0.00 42.46 38.57 3hus s ILE 369 CO 0.17 0.05 0.70 1.41 0.00 0.00 0.00 174.94 177.28 3hus n HIS 370 N 4.59 0.77 -1.60 3.97 8.25 0.40 -4.65 115.22 126.95 3hus n HIS 370 Ca 0.11 0.25 -0.38 0.00 -0.26 0.00 0.00 57.72 57.44 3hus n HIS 370 Cb 0.45 -1.01 -0.03 0.00 1.12 0.00 0.00 29.99 30.52 3hus n HIS 370 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 3hus s ASN 371 N -5.60 4.70 0.00 0.41 2.47 0.53 -1.82 114.94 115.64 3hus s ASN 371 Ca -0.04 1.23 0.00 0.00 0.42 0.00 0.00 52.86 54.47 3hus s ASN 371 Cb 0.09 -2.50 0.00 0.00 -1.45 0.00 0.00 41.25 37.38 3hus s ASN 371 CO 0.82 -2.65 0.00 0.61 -3.72 0.00 0.00 177.10 172.16 3hus n GLY 372 N 5.93 1.84 3.54 1.21 0.00 -0.92 -4.99 105.19 111.81 3hus n GLY 372 Ca 0.34 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.06 3hus n GLY 372 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3hus s MET 373 N -0.78 2.11 0.51 1.61 -1.94 -0.76 -4.91 119.30 115.13 3hus s MET 373 Ca 0.00 -1.01 -0.15 0.00 -1.71 0.00 0.00 55.69 52.82 3hus s MET 373 Cb 0.00 -2.27 -0.07 0.00 2.01 0.00 0.00 34.83 34.49 3hus s MET 373 CO 0.00 0.52 0.95 -0.06 -0.01 0.00 0.00 175.02 176.41 3hus s PHE 374 N -1.13 3.48 0.22 -0.03 0.08 -1.26 -2.51 117.98 116.83 3hus s PHE 374 Ca 0.19 1.35 -0.30 0.00 0.12 0.00 0.00 56.93 58.30 3hus s PHE 374 Cb -0.11 -2.71 -0.08 0.00 -0.57 0.00 0.00 43.02 39.55 3hus s PHE 374 CO 0.11 -0.35 1.08 0.12 -0.10 0.00 0.00 175.22 176.07 3hus s PHE 375 N -2.64 3.64 -0.06 0.36 2.19 -0.13 -3.66 117.98 117.69 3hus s PHE 375 Ca 0.57 1.68 -0.02 0.00 0.33 0.00 0.00 56.93 59.48 3hus s PHE 375 Cb -0.10 -3.24 0.04 0.00 -1.31 0.00 0.00 43.02 38.41 3hus s PHE 375 CO 0.34 -0.44 0.12 -1.54 1.83 0.00 0.00 175.22 175.53 3hus s SER 376 N -0.51 0.02 0.50 6.13 1.04 -0.92 -4.61 113.70 115.35 3hus s SER 376 Ca 0.47 0.23 0.06 0.00 0.48 0.00 0.00 55.95 57.19 3hus s SER 376 Cb -0.30 0.12 0.01 0.00 0.10 0.00 0.00 66.02 65.95 3hus s SER 376 CO 0.37 -0.15 0.33 0.42 0.98 0.00 0.00 173.24 175.18 3hus s THR 377 N 1.25 1.91 -0.40 2.02 -4.23 -0.98 -2.55 115.64 112.66 3hus s THR 377 Ca -0.08 -1.54 0.26 0.00 -1.18 0.00 0.00 61.69 59.15 3hus s THR 377 Cb -0.12 -2.45 0.29 0.00 1.34 0.00 0.00 72.50 71.55 3hus s THR 377 CO -0.05 0.00 1.77 0.10 -0.54 0.00 0.00 174.62 175.90 3hus h TYR 378 N 0.97 0.00 -0.03 3.99 -0.00 -1.79 -2.10 116.97 118.02 3hus h TYR 378 Ca -0.39 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.34 3hus h TYR 378 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.02 3hus h TYR 378 CO 0.87 0.00 -0.08 -0.40 -0.00 0.00 0.00 178.16 178.55 3hus n ASP 379 N -2.44 2.73 -3.45 0.10 5.75 -1.26 -4.80 116.55 113.18 3hus n ASP 379 Ca 0.02 -1.87 -0.24 0.00 -0.01 0.00 0.00 54.79 52.70 3hus n ASP 379 Cb 0.29 0.08 -0.12 0.00 -1.03 0.00 0.00 41.12 40.35 3hus n ASP 379 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 3hus s ARG 380 N -1.98 0.41 -0.37 0.11 6.06 -0.79 -4.97 118.95 117.42 3hus s ARG 380 Ca 0.25 -0.76 -0.29 0.00 -2.50 0.00 0.00 55.73 52.43 3hus s ARG 380 Cb 0.19 -1.01 0.01 0.00 0.06 0.00 0.00 34.95 34.20 3hus s ARG 380 CO 0.33 -1.11 1.26 0.34 -2.50 0.00 0.00 175.30 173.61 3hus s ASP 381 N 1.71 6.62 0.00 -2.12 2.15 -1.25 -2.31 116.67 121.46 3hus s ASP 381 Ca 0.13 0.91 0.00 0.00 0.43 0.00 0.00 52.55 54.02 3hus s ASP 381 Cb -0.18 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.90 3hus s ASP 381 CO -0.18 -1.18 0.54 0.59 -0.17 0.00 0.00 175.17 174.77 3hus n ASN 382 N 7.86 0.33 -4.49 -0.34 3.02 -1.26 -5.06 115.26 115.32 3hus n ASN 382 Ca 0.14 -1.16 -0.29 0.00 -0.03 0.00 0.00 54.58 53.24 3hus n ASN 382 Cb 0.48 0.00 0.17 0.00 -0.61 0.00 0.00 39.78 39.82 3hus n ASN 382 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 3hus s ASP 383 N -0.16 2.79 -0.23 6.41 1.47 -1.26 -4.45 116.67 121.24 3hus s ASP 383 Ca 0.00 0.84 0.00 0.00 1.18 0.00 0.00 52.55 54.57 3hus s ASP 383 Cb 0.00 -1.30 0.21 0.00 -0.34 0.00 0.00 42.92 41.49 3hus s ASP 383 CO 0.00 -2.99 1.78 0.61 0.68 0.00 0.00 175.17 175.26 3hus n GLY 384 N -1.98 3.52 3.13 2.12 0.00 -0.14 -4.78 105.19 107.06 3hus n GLY 384 Ca 0.09 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 3hus n GLY 384 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3hus s TRP 385 N -1.42 3.46 -1.25 1.61 -0.00 -1.22 -4.58 118.94 115.55 3hus s TRP 385 Ca 0.24 -2.25 -0.06 0.00 -0.00 0.00 0.00 56.10 54.04 3hus s TRP 385 Cb 0.20 -2.67 0.18 0.00 -0.00 0.00 0.00 33.47 31.18 3hus s TRP 385 CO 0.01 -0.89 2.08 1.28 -0.00 0.00 0.00 176.95 179.43 3hus n LEU 386 N 4.56 7.43 -4.73 5.86 4.77 -1.26 -4.95 117.00 128.68 3hus n LEU 386 Ca -0.06 -4.93 -0.23 0.00 -0.03 0.00 0.00 56.01 50.75 3hus n LEU 386 Cb 0.42 -1.36 -0.07 0.00 -2.33 0.00 0.00 43.42 40.09 3hus n LEU 386 CO 0.28 1.85 -0.20 0.28 -1.33 0.00 0.00 177.39 178.27 3hus s THR 387 N -1.37 2.93 -0.13 -5.08 -1.32 -1.26 -5.07 115.64 104.34 3hus s THR 387 Ca 0.46 -1.71 0.14 0.00 -1.21 0.00 0.00 61.69 59.37 3hus s THR 387 Cb 0.15 -2.96 -0.24 0.00 -1.51 0.00 0.00 72.50 67.94 3hus s THR 387 CO -0.05 -0.17 0.32 -1.20 -2.21 0.00 0.00 174.62 171.31 3hus n SER 388 N -1.15 0.50 -4.65 8.08 7.64 -1.26 -4.93 113.62 117.86 3hus n SER 388 Ca -0.03 0.18 -0.42 0.00 1.01 0.00 0.00 58.87 59.61 3hus n SER 388 Cb 0.62 0.44 -0.03 0.00 -1.01 0.00 0.00 64.21 64.23 3hus n SER 388 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3hus s ASP 389 N -5.83 6.38 0.44 6.43 2.15 -1.26 -4.90 116.67 120.09 3hus s ASP 389 Ca -0.09 2.35 0.11 0.00 0.43 0.00 0.00 52.55 55.36 3hus s ASP 389 Cb 0.07 -2.53 0.99 0.00 -0.30 0.00 0.00 42.92 41.15 3hus s ASP 389 CO 0.82 -1.15 2.04 -0.65 -0.17 0.00 0.00 175.17 176.06 3hus h PRO 390 N 10.86 0.22 -0.01 4.34 0.11 -2.04 -1.62 132.00 143.87 3hus h PRO 390 Ca -0.44 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.52 3hus h PRO 390 Cb 1.21 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 3hus h PRO 390 CO 0.95 0.23 -0.56 -0.09 -0.21 0.00 0.00 178.00 178.32 3hus h ARG 391 N 0.22 0.02 -5.53 1.05 2.43 -2.01 -3.40 114.38 107.16 3hus h ARG 391 Ca 0.05 -0.01 -0.64 0.00 -0.81 0.00 0.00 59.98 58.57 3hus h ARG 391 Cb 0.12 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 29.54 3hus h ARG 391 CO 0.00 0.57 1.04 0.15 -1.51 0.00 0.00 179.97 180.22 3hus s LYS 392 N -3.76 3.50 -0.15 0.20 1.02 -0.61 -4.80 119.74 115.15 3hus s LYS 392 Ca -0.02 -1.32 -0.22 0.00 0.02 0.00 0.00 55.97 54.43 3hus s LYS 392 Cb 0.13 -4.93 0.05 0.00 -0.52 0.00 0.00 37.83 32.57 3hus s LYS 392 CO 0.76 -1.95 0.56 1.14 -0.92 0.00 0.00 175.35 174.94 3hus s GLN 393 N 3.84 0.76 0.16 1.68 -2.07 -1.26 -4.75 119.66 118.02 3hus s GLN 393 Ca 0.36 0.53 -0.26 0.00 -1.82 0.00 0.00 55.36 54.17 3hus s GLN 393 Cb -0.05 0.36 0.01 0.00 -1.09 0.00 0.00 33.01 32.24 3hus s GLN 393 CO -0.06 -0.15 1.57 0.00 -1.32 0.00 0.00 175.29 175.34 3hus s SER 395 N -5.07 6.77 0.00 0.00 1.04 -1.26 0.54 113.70 115.72 3hus s SER 395 Ca -0.15 0.77 0.00 0.00 0.48 0.00 0.00 55.95 57.05 3hus s SER 395 Cb 0.12 -2.49 0.00 0.00 0.10 0.00 0.00 66.02 63.75 3hus s SER 395 CO 0.66 -0.86 0.00 0.29 0.98 0.00 0.00 173.24 174.31 3hus n LYS 396 N 6.81 0.00 0.00 4.02 5.02 -1.25 -3.98 118.16 128.79 3hus n LYS 396 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 3hus n LYS 396 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.49 3hus n LYS 396 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 3hus n GLU 397 N 0.00 2.56 -3.78 1.97 2.13 -0.78 -4.95 120.64 117.79 3hus n GLU 397 Ca 0.00 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.52 3hus n GLU 397 Cb 0.00 -0.83 -0.14 0.00 0.27 0.00 0.00 31.44 30.74 3hus n GLU 397 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3hus s ASP 398 N -2.19 4.04 1.23 4.31 1.01 0.19 -4.53 116.67 120.73 3hus s ASP 398 Ca 0.00 -2.05 0.00 0.00 0.71 0.00 0.00 52.55 51.21 3hus s ASP 398 Cb 0.00 -1.05 0.00 0.00 1.01 0.00 0.00 42.92 42.88 3hus s ASP 398 CO 0.00 -0.36 0.00 0.61 0.21 0.00 0.00 175.17 175.63 3hus n GLY 399 N 4.32 3.24 0.00 0.21 0.00 -1.26 -4.55 105.19 107.15 3hus n GLY 399 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3hus n GLY 399 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hus n GLY 400 N 0.00 3.00 3.73 -0.02 0.00 -1.07 -4.38 105.19 106.45 3hus n GLY 400 Ca 0.00 -1.81 -0.40 0.00 0.00 0.00 0.00 46.02 43.80 3hus n GLY 400 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hus s GLY 401 N 0.00 2.80 0.21 -0.02 0.00 -1.26 -4.71 107.32 104.33 3hus s GLY 401 Ca 0.00 0.33 -0.22 0.00 0.00 0.00 0.00 44.72 44.83 3hus s GLY 401 CO 0.00 1.29 0.64 0.86 0.00 0.00 0.00 173.10 175.88 3hus s TRP 402 N 0.41 -0.37 -1.07 1.90 -0.11 -1.06 -4.78 118.94 113.86 3hus s TRP 402 Ca 0.42 0.06 -0.21 0.00 1.22 0.00 0.00 56.10 57.60 3hus s TRP 402 Cb -0.20 0.60 -0.08 0.00 -1.50 0.00 0.00 33.47 32.29 3hus s TRP 402 CO 0.24 -1.00 1.94 0.91 -4.62 0.00 0.00 176.95 174.42 3hus n TRP 403 N -0.40 2.77 -2.86 5.86 8.01 -1.26 -2.15 117.44 127.40 3hus n TRP 403 Ca -0.12 -1.99 -0.36 0.00 -1.31 0.00 0.00 57.50 53.72 3hus n TRP 403 Cb 0.63 -2.25 -0.06 0.00 -2.01 0.00 0.00 31.31 27.61 3hus n TRP 403 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 3hus s TYR 404 N 6.66 3.58 0.00 -5.99 2.02 -1.24 -4.79 117.35 117.59 3hus s TYR 404 Ca 0.59 1.65 0.00 0.00 -0.37 0.00 0.00 57.07 58.94 3hus s TYR 404 Cb 0.08 -2.83 0.00 0.00 -0.40 0.00 0.00 41.96 38.81 3hus s TYR 404 CO 0.09 0.15 0.00 -1.71 -1.57 0.00 0.00 175.55 172.51 3hus n ASN 405 N 0.26 0.00 -2.75 2.29 2.85 -1.26 -3.57 115.26 113.08 3hus n ASN 405 Ca 0.02 0.00 -0.08 0.00 -0.11 0.00 0.00 54.58 54.41 3hus n ASN 405 Cb 0.51 0.00 0.06 0.00 1.24 0.00 0.00 39.78 41.59 3hus n ASN 405 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 3hus n ARG 406 N -0.14 0.79 -0.01 1.20 0.63 0.08 -0.96 116.66 118.25 3hus n ARG 406 Ca 0.00 -1.73 -0.01 0.00 -0.92 0.00 0.00 57.85 55.19 3hus n ARG 406 Cb 0.00 -1.39 -0.01 0.00 0.45 0.00 0.00 32.46 31.52 3hus n ARG 406 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3hus s HIS 408 N -2.03 -0.22 -0.05 0.00 -3.43 -1.26 -4.51 115.29 103.79 3hus s HIS 408 Ca -0.02 0.16 0.13 0.00 -0.80 0.00 0.00 55.06 54.52 3hus s HIS 408 Cb 0.01 0.18 -0.19 0.00 -1.43 0.00 0.00 32.58 31.15 3hus s HIS 408 CO 0.03 -0.55 0.22 0.00 -2.00 0.00 0.00 174.74 172.44 3hus n ALA 409 N 0.55 2.27 -3.24 -1.38 0.00 -1.20 -4.87 120.51 112.63 3hus n ALA 409 Ca -0.19 -0.45 -0.19 0.00 0.00 0.00 0.00 53.44 52.61 3hus n ALA 409 Cb 0.60 -0.33 -0.16 0.00 0.00 0.00 0.00 19.45 19.56 3hus n ALA 409 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hus s ALA 410 N -2.75 0.67 -0.47 0.00 0.00 -1.26 -2.05 121.76 115.90 3hus s ALA 410 Ca -0.05 -0.17 0.07 0.00 0.00 0.00 0.00 51.96 51.80 3hus s ALA 410 Cb 0.07 -0.31 0.23 0.00 0.00 0.00 0.00 23.12 23.11 3hus s ALA 410 CO 0.54 0.07 0.54 -1.71 0.00 0.00 0.00 175.76 175.19 3hus n ASN 411 N 3.54 1.02 0.19 0.00 5.15 0.86 -4.97 115.26 121.05 3hus n ASN 411 Ca -0.20 -2.83 0.04 0.00 -0.60 0.00 0.00 54.58 50.99 3hus n ASN 411 Cb 0.54 -0.64 0.37 0.00 -0.53 0.00 0.00 39.78 39.52 3hus n ASN 411 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 3hus h PRO 412 N 4.41 0.00 -0.82 1.20 0.11 -1.82 -2.50 132.00 132.58 3hus h PRO 412 Ca 0.14 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.20 3hus h PRO 412 Cb 0.83 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.91 3hus h PRO 412 CO 0.54 0.38 0.07 0.09 -0.21 0.00 0.00 178.00 178.87 3hus n ASN 413 N -3.79 3.53 -3.16 -2.05 3.02 -1.26 -4.77 115.26 106.79 3hus n ASN 413 Ca -0.01 -2.57 -0.17 0.00 -0.03 0.00 0.00 54.58 51.80 3hus n ASN 413 Cb 0.45 -0.62 0.12 0.00 -0.61 0.00 0.00 39.78 39.12 3hus n ASN 413 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hus n GLY 414 N 0.20 -1.21 3.75 7.41 0.00 -1.13 -2.59 105.19 111.62 3hus n GLY 414 Ca 0.18 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.08 3hus n GLY 414 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hus s ARG 415 N -4.67 4.46 -0.62 1.61 1.81 -1.26 -4.47 118.95 115.80 3hus s ARG 415 Ca 0.44 1.99 -0.23 0.00 -1.72 0.00 0.00 55.73 56.21 3hus s ARG 415 Cb -0.01 -3.18 0.06 0.00 -0.45 0.00 0.00 34.95 31.37 3hus s ARG 415 CO 0.31 -0.10 0.96 -0.47 -0.68 0.00 0.00 175.30 175.32 3hus s TYR 416 N -0.48 2.70 -0.07 -0.53 5.04 -1.26 -2.95 117.35 119.80 3hus s TYR 416 Ca 0.51 -0.36 -0.20 0.00 -2.44 0.00 0.00 57.07 54.58 3hus s TYR 416 Cb -0.35 -4.21 -0.04 0.00 0.35 0.00 0.00 41.96 37.70 3hus s TYR 416 CO 0.42 -1.56 0.57 0.71 -1.34 0.00 0.00 175.55 174.35 3hus s TYR 417 N 4.05 3.59 0.14 4.97 1.51 -1.26 -4.97 117.35 125.39 3hus s TYR 417 Ca 0.25 1.08 -0.28 0.00 -1.01 0.00 0.00 57.07 57.11 3hus s TYR 417 Cb -0.15 -2.63 -0.07 0.00 -0.11 0.00 0.00 41.96 39.00 3hus s TYR 417 CO 0.13 0.22 0.87 -0.46 -1.11 0.00 0.00 175.55 175.20 3hus s TRP 418 N 0.37 3.87 0.00 2.71 -0.11 -1.26 -3.67 118.94 120.85 3hus s TRP 418 Ca 0.31 1.73 0.00 0.00 1.22 0.00 0.00 56.10 59.35 3hus s TRP 418 Cb -0.17 -2.92 0.00 0.00 -1.50 0.00 0.00 33.47 28.88 3hus s TRP 418 CO 0.15 0.36 0.00 0.41 -4.62 0.00 0.00 176.95 173.25 3hus n GLY 419 N 1.92 2.75 0.00 5.86 0.00 -1.26 -4.64 105.19 109.82 3hus n GLY 419 Ca -0.02 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.58 3hus n GLY 419 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hus n GLY 420 N 0.00 3.04 3.71 -0.02 0.00 -1.24 -4.78 105.19 105.90 3hus n GLY 420 Ca 0.00 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 3hus n GLY 420 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hus s GLN 421 N 0.00 4.47 -0.00 1.61 -1.52 -1.26 0.14 119.66 123.10 3hus s GLN 421 Ca 0.00 1.64 -0.14 0.00 -1.95 0.00 0.00 55.36 54.91 3hus s GLN 421 Cb 0.00 -3.40 0.02 0.00 -0.22 0.00 0.00 33.01 29.41 3hus s GLN 421 CO 0.00 -0.19 0.28 1.52 -0.25 0.00 0.00 175.29 176.65 3hus s TYR 422 N 1.09 -0.13 0.31 0.91 1.13 -1.24 -4.96 117.35 114.45 3hus s TYR 422 Ca 0.56 0.16 0.02 0.00 -1.41 0.00 0.00 57.07 56.40 3hus s TYR 422 Cb -0.26 0.07 0.02 0.00 -1.10 0.00 0.00 41.96 40.69 3hus s TYR 422 CO 0.28 -0.39 0.13 0.25 -2.51 0.00 0.00 175.55 173.31 3hus n THR 423 N 1.21 0.00 0.02 -3.49 -2.24 -1.26 -4.64 114.28 103.88 3hus n THR 423 Ca -0.21 -1.35 -0.06 0.00 -2.27 0.00 0.00 64.05 60.16 3hus n THR 423 Cb 0.56 0.02 0.12 0.00 -2.10 0.00 0.00 70.33 68.93 3hus n THR 423 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 3hus h TRP 424 N 0.86 0.56 0.00 4.78 5.08 -1.90 -2.66 115.95 122.67 3hus h TRP 424 Ca -0.23 -0.17 0.00 0.00 1.08 0.00 0.00 58.89 59.57 3hus h TRP 424 Cb 0.75 -0.12 0.00 0.00 -3.00 0.00 0.00 29.16 26.79 3hus h TRP 424 CO 0.00 0.84 0.00 -0.40 -1.28 0.00 0.00 178.44 177.60 3hus n ASP 425 N -4.00 0.00 -0.01 0.11 5.75 -1.26 -2.00 116.55 115.14 3hus n ASP 425 Ca -0.02 -1.26 0.08 0.00 -0.01 0.00 0.00 54.79 53.58 3hus n ASP 425 Cb 0.53 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 40.50 3hus n ASP 425 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 3hus n MET 426 N -0.83 0.47 -2.77 0.11 2.81 -1.03 -4.99 117.12 110.90 3hus n MET 426 Ca 0.15 -0.14 -0.42 0.00 -1.81 0.00 0.00 57.70 55.48 3hus n MET 426 Cb 0.07 -1.37 -0.03 0.00 -0.71 0.00 0.00 33.22 31.18 3hus n MET 426 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3hus s ALA 427 N -3.07 3.27 0.52 3.04 0.00 -0.85 -4.89 121.76 119.78 3hus s ALA 427 Ca -0.06 0.40 0.23 0.00 0.00 0.00 0.00 51.96 52.54 3hus s ALA 427 Cb 0.10 -3.30 1.26 0.00 0.00 0.00 0.00 23.12 21.17 3hus s ALA 427 CO 0.64 -0.34 1.68 -0.22 0.00 0.00 0.00 175.76 177.52 3hus h LYS 428 N 6.91 0.00 0.00 0.00 3.64 -1.87 -1.05 116.57 124.19 3hus h LYS 428 Ca -0.38 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 3hus h LYS 428 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 3hus h LYS 428 CO 0.78 0.00 -0.00 0.72 -2.27 0.00 0.00 179.45 178.68 3hus n HIS 429 N -2.65 0.00 0.00 1.91 8.25 -1.26 -4.99 115.22 116.48 3hus n HIS 429 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 3hus n HIS 429 Cb 0.43 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.54 3hus n HIS 429 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hus n GLY 430 N 0.33 0.32 4.00 -1.41 0.00 -0.40 -5.04 105.19 102.98 3hus n GLY 430 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 3hus n GLY 430 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hus s THR 431 N -2.00 2.20 -0.70 2.61 -4.23 -1.26 -4.78 115.64 107.48 3hus s THR 431 Ca 0.00 -0.67 -0.05 0.00 -1.18 0.00 0.00 61.69 59.79 3hus s THR 431 Cb 0.00 -2.53 0.04 0.00 1.34 0.00 0.00 72.50 71.36 3hus s THR 431 CO 0.00 0.00 2.74 -0.90 -0.54 0.00 0.00 174.62 175.92 3hus n ASP 432 N -2.68 6.89 -4.79 3.99 5.75 -1.26 -4.71 116.55 119.74 3hus n ASP 432 Ca 0.14 -3.11 -0.34 0.00 -0.01 0.00 0.00 54.79 51.48 3hus n ASP 432 Cb 0.61 -1.30 -0.01 0.00 -1.03 0.00 0.00 41.12 39.39 3hus n ASP 432 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 3hus s ASP 433 N 0.56 5.99 0.00 -1.12 -4.77 -1.26 -4.92 116.67 111.15 3hus s ASP 433 Ca 0.59 2.00 0.00 0.00 -3.30 0.00 0.00 52.55 51.84 3hus s ASP 433 Cb 0.31 -2.56 0.00 0.00 -1.09 0.00 0.00 42.92 39.58 3hus s ASP 433 CO -0.16 -1.03 0.00 0.61 0.70 0.00 0.00 175.17 175.29 3hus n GLY 434 N -0.22 1.84 3.56 2.12 0.00 -1.26 -4.66 105.19 106.57 3hus n GLY 434 Ca 0.10 -2.06 -0.27 0.00 0.00 0.00 0.00 46.02 43.79 3hus n GLY 434 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hus s VAL 435 N -1.47 3.45 -0.07 1.61 1.01 -1.15 -4.15 120.40 119.63 3hus s VAL 435 Ca 0.00 -0.38 0.04 0.00 0.00 0.00 0.00 61.98 61.65 3hus s VAL 435 Cb 0.00 -4.01 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 3hus s VAL 435 CO 0.00 -0.94 -0.20 -0.69 0.00 0.00 0.00 175.10 173.27 3hus s VAL 436 N 10.11 2.54 -0.36 2.92 1.01 -0.96 -1.34 120.40 134.33 3hus s VAL 436 Ca 0.70 -0.89 -0.00 0.00 0.00 0.00 0.00 61.98 61.79 3hus s VAL 436 Cb -0.07 -1.98 0.13 0.00 0.00 0.00 0.00 36.38 34.47 3hus s VAL 436 CO -0.01 0.57 0.19 0.86 0.00 0.00 0.00 175.10 176.71 3hus s TRP 437 N -0.24 1.00 0.47 5.22 -0.11 -1.26 -0.10 118.94 123.92 3hus s TRP 437 Ca -0.00 -1.67 0.13 0.00 1.22 0.00 0.00 56.10 55.77 3hus s TRP 437 Cb -0.13 -1.18 1.10 0.00 -1.50 0.00 0.00 33.47 31.76 3hus s TRP 437 CO 0.03 -0.82 2.11 0.52 -4.62 0.00 0.00 176.95 174.16 3hus h MET 438 N 7.28 0.23 0.00 5.86 2.86 -1.47 -2.31 114.93 127.38 3hus h MET 438 Ca -0.01 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 3hus h MET 438 Cb 0.97 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.58 3hus h MET 438 CO 0.35 0.15 0.00 0.09 1.06 0.00 0.00 176.91 178.57 3hus n ASN 439 N -4.51 0.00 0.01 1.22 3.02 -1.26 -2.66 115.26 111.08 3hus n ASN 439 Ca 0.00 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.70 3hus n ASN 439 Cb 0.10 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 3hus n ASN 439 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 3hus n TRP 440 N -0.70 -0.19 -0.00 3.10 -0.00 -0.89 -4.40 117.44 114.35 3hus n TRP 440 Ca 0.05 0.03 0.02 0.00 -0.00 0.00 0.00 57.50 57.60 3hus n TRP 440 Cb 0.02 0.38 -0.03 0.00 -0.00 0.00 0.00 31.31 31.68 3hus n TRP 440 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 3hus n LYS 441 N -2.71 0.50 0.00 5.87 4.76 -1.05 -5.14 118.16 120.39 3hus n LYS 441 Ca 0.00 -0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.40 3hus n LYS 441 Cb 0.12 -1.10 0.00 0.00 -1.84 0.00 0.00 35.03 32.20 3hus n LYS 441 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hus n GLY 442 N 2.31 -0.71 0.08 0.72 0.00 -1.09 -4.74 105.19 101.76 3hus n GLY 442 Ca -0.01 -2.17 -0.11 0.00 0.00 0.00 0.00 46.02 43.73 3hus n GLY 442 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3hus h SER 443 N 0.00 0.15 -1.91 1.61 0.02 -1.91 -3.28 113.55 108.23 3hus h SER 443 Ca 0.00 -0.18 -0.72 0.00 -0.84 0.00 0.00 61.79 60.05 3hus h SER 443 Cb 0.00 -0.05 -0.32 0.00 0.14 0.00 0.00 62.40 62.17 3hus h SER 443 CO 0.00 1.15 0.48 0.79 -1.14 0.00 0.00 176.83 178.11 3hus n TRP 444 N -3.35 3.14 -3.67 3.45 7.02 -1.26 -4.84 117.44 117.93 3hus n TRP 444 Ca -0.08 -2.65 -0.11 0.00 -1.02 0.00 0.00 57.50 53.64 3hus n TRP 444 Cb 0.99 -0.85 -0.11 0.00 -2.42 0.00 0.00 31.31 28.93 3hus n TRP 444 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 3hus s TYR 445 N -3.93 -0.63 -0.03 -5.99 6.14 -1.26 -3.73 117.35 107.92 3hus s TYR 445 Ca 0.49 1.28 -0.16 0.00 0.64 0.00 0.00 57.07 59.33 3hus s TYR 445 Cb 0.39 0.17 -0.05 0.00 0.42 0.00 0.00 41.96 42.89 3hus s TYR 445 CO -0.31 -0.41 0.42 0.45 0.64 0.00 0.00 175.55 176.34 3hus s SER 446 N 2.37 6.78 0.26 4.32 0.15 0.12 -4.42 113.70 123.29 3hus s SER 446 Ca -0.02 0.93 -0.21 0.00 0.70 0.00 0.00 55.95 57.35 3hus s SER 446 Cb -0.12 -2.26 -0.09 0.00 -1.71 0.00 0.00 66.02 61.85 3hus s SER 446 CO -0.11 0.25 0.78 -0.04 1.20 0.00 0.00 173.24 175.32 3hus s MET 447 N -0.68 4.30 0.11 5.44 1.00 -0.45 -4.32 119.30 124.70 3hus s MET 447 Ca 0.24 0.96 -0.12 0.00 0.00 0.00 0.00 55.69 56.77 3hus s MET 447 Cb -0.16 -2.78 -0.14 0.00 0.00 0.00 0.00 34.83 31.74 3hus s MET 447 CO 0.13 0.33 1.32 -0.09 0.00 0.00 0.00 175.02 176.70 3hus h ARG 448 N 3.18 0.77 -5.82 2.03 2.43 -1.53 -3.46 114.38 111.98 3hus h ARG 448 Ca -0.48 -0.63 -0.54 0.00 -0.81 0.00 0.00 59.98 57.52 3hus h ARG 448 Cb 1.19 0.13 -0.26 0.00 -0.42 0.00 0.00 29.97 30.61 3hus h ARG 448 CO 0.65 1.24 -0.83 0.15 -1.51 0.00 0.00 179.97 179.67 3hus s LYS 449 N -3.74 1.28 -0.28 0.20 1.02 -0.84 -3.83 119.74 113.56 3hus s LYS 449 Ca -0.10 -0.84 -0.06 0.00 0.02 0.00 0.00 55.97 54.99 3hus s LYS 449 Cb 0.09 -1.34 0.14 0.00 -0.52 0.00 0.00 37.83 36.20 3hus s LYS 449 CO 0.90 0.35 0.57 1.41 -0.92 0.00 0.00 175.35 177.66 3hus s MET 450 N -1.02 0.51 0.02 1.68 1.75 -0.57 -2.11 119.30 119.56 3hus s MET 450 Ca 0.06 1.16 0.04 0.00 -1.25 0.00 0.00 55.69 55.70 3hus s MET 450 Cb -0.08 0.55 -0.02 0.00 2.84 0.00 0.00 34.83 38.13 3hus s MET 450 CO 0.01 -0.38 -0.12 -1.54 -0.65 0.00 0.00 175.02 172.34 3hus s SER 451 N 2.80 1.42 -0.14 1.11 1.04 0.12 0.75 113.70 120.80 3hus s SER 451 Ca 0.05 -0.37 0.02 0.00 0.48 0.00 0.00 55.95 56.13 3hus s SER 451 Cb -0.13 -0.10 0.01 0.00 0.10 0.00 0.00 66.02 65.90 3hus s SER 451 CO -0.18 0.05 -0.21 -0.04 0.98 0.00 0.00 173.24 173.83 3hus s MET 452 N -0.85 2.95 -0.02 4.02 -1.94 -0.28 -1.40 119.30 121.79 3hus s MET 452 Ca 0.01 -0.83 0.04 0.00 -1.71 0.00 0.00 55.69 53.21 3hus s MET 452 Cb -0.07 -2.40 -0.01 0.00 2.01 0.00 0.00 34.83 34.36 3hus s MET 452 CO 0.01 -0.03 -0.15 0.15 -0.01 0.00 0.00 175.02 174.99 3hus s LYS 453 N 0.86 1.25 0.12 2.03 1.02 -0.13 -1.12 119.74 123.77 3hus s LYS 453 Ca -0.06 -0.52 0.10 0.00 0.02 0.00 0.00 55.97 55.51 3hus s LYS 453 Cb -0.15 -1.19 -0.04 0.00 -0.52 0.00 0.00 37.83 35.93 3hus s LYS 453 CO -0.03 0.30 -0.26 0.96 -0.92 0.00 0.00 175.35 175.40 3hus s ILE 454 N -0.27 2.15 -0.22 2.17 -4.36 0.23 -0.40 121.20 120.51 3hus s ILE 454 Ca 0.04 -1.68 -0.25 0.00 -0.26 0.00 0.00 60.65 58.49 3hus s ILE 454 Cb -0.07 -1.91 0.07 0.00 1.25 0.00 0.00 42.46 41.81 3hus s ILE 454 CO -0.00 0.09 0.69 -0.60 0.24 0.00 0.00 174.94 175.36 3hus s ARG 455 N -1.95 0.86 0.29 0.37 3.52 -0.98 0.07 118.95 121.12 3hus s ARG 455 Ca 0.12 0.82 -0.29 0.00 -0.13 0.00 0.00 55.73 56.25 3hus s ARG 455 Cb -0.10 0.42 -0.13 0.00 -1.56 0.00 0.00 34.95 33.57 3hus s ARG 455 CO 0.05 -0.14 1.27 -2.30 -0.81 0.00 0.00 175.30 173.37 3hus n PRO 456 N 2.34 1.90 -0.05 5.12 -0.02 -1.26 -0.44 135.00 142.60 3hus n PRO 456 Ca -0.15 0.67 -0.06 0.00 -2.02 0.00 0.00 63.50 61.94 3hus n PRO 456 Cb 0.56 -2.23 -0.06 0.00 -0.02 0.00 0.00 33.50 31.75 3hus n PRO 456 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3hus n PHE 457 N 0.88 0.00 -0.80 6.00 7.35 0.63 -4.78 117.46 126.74 3hus n PHE 457 Ca 0.08 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.77 3hus n PHE 457 Cb 0.33 -0.41 0.00 0.00 0.35 0.00 0.00 39.48 39.75 3hus n PHE 457 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34