#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1i h PRO 162 N 0.00 0.65 -5.64 0.38 0.13 -2.11 -3.49 132.00 121.92 3e1i h PRO 162 Ca 0.00 -0.38 -0.10 0.00 -0.87 0.00 0.00 66.00 64.65 3e1i h PRO 162 Cb 0.00 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.16 3e1i h PRO 162 CO 0.00 0.99 -0.50 2.41 -0.23 0.00 0.00 178.00 180.67 3e1i n THR 163 N -4.00 -9.05 1.49 1.56 -1.04 -1.26 -4.88 114.28 97.11 3e1i n THR 163 Ca -0.03 0.32 0.01 0.00 -2.04 0.00 0.00 64.05 62.32 3e1i n THR 163 Cb 0.57 -6.23 0.08 0.00 -1.82 0.00 0.00 70.33 62.93 3e1i n THR 163 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3e1i n ASN 164 N -1.00 0.00 0.08 8.00 4.13 -1.26 -3.54 115.26 121.67 3e1i n ASN 164 Ca 0.01 -1.40 0.10 0.00 1.68 0.00 0.00 54.58 54.97 3e1i n ASN 164 Cb 0.53 0.00 0.43 0.00 -1.54 0.00 0.00 39.78 39.20 3e1i n ASN 164 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 3e1i n LEU 165 N -0.56 0.42 0.07 3.41 7.94 -1.26 -2.03 117.00 125.00 3e1i n LEU 165 Ca 0.02 0.60 -0.23 0.00 -1.11 0.00 0.00 56.01 55.29 3e1i n LEU 165 Cb 0.01 -0.53 -0.15 0.00 0.53 0.00 0.00 43.42 43.28 3e1i n LEU 165 CO 0.02 -0.41 -0.40 0.03 -1.11 0.00 0.00 177.39 175.52 3e1i h ARG 166 N 0.00 0.38 0.09 1.96 3.08 -1.95 -3.39 114.38 114.55 3e1i h ARG 166 Ca 0.00 -0.66 -0.00 0.00 0.07 0.00 0.00 59.98 59.39 3e1i h ARG 166 Cb 0.36 0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.65 3e1i h ARG 166 CO 0.00 1.31 -0.04 0.28 -1.07 0.00 0.00 179.97 180.45 3e1i h VAL 167 N -0.02 1.16 -3.57 2.04 2.07 -1.79 -3.39 116.25 112.75 3e1i h VAL 167 Ca -0.30 -1.05 -0.42 0.00 0.82 0.00 0.00 66.70 65.75 3e1i h VAL 167 Cb 2.00 1.82 0.19 0.00 -1.52 0.00 0.00 31.29 33.78 3e1i h VAL 167 CO 0.17 0.25 0.19 -0.76 0.02 0.00 0.00 177.57 177.44 3e1i s LEU 168 N -9.23 1.08 0.00 2.57 1.43 -0.86 -3.41 118.68 110.27 3e1i s LEU 168 Ca -0.15 0.48 0.00 0.00 -1.03 0.00 0.00 54.13 53.43 3e1i s LEU 168 Cb 0.01 -2.23 0.00 0.00 0.03 0.00 0.00 46.19 44.00 3e1i s LEU 168 CO 0.61 -3.92 0.00 -1.14 0.23 0.00 0.00 176.35 172.14 3e1i n ARG 169 N -4.60 0.00 -0.02 1.70 3.00 -1.26 -4.52 116.66 110.95 3e1i n ARG 169 Ca 0.15 0.00 -0.03 0.00 -0.00 0.00 0.00 57.85 57.96 3e1i n ARG 169 Cb 0.60 -3.64 -0.02 0.00 0.00 0.00 0.00 32.46 29.39 3e1i n ARG 169 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 3e1i n SER 170 N 0.00 3.65 -0.04 6.15 2.88 -1.24 -4.14 113.62 120.89 3e1i n SER 170 Ca 0.00 -0.02 -0.15 0.00 -1.33 0.00 0.00 58.87 57.37 3e1i n SER 170 Cb 0.00 -0.06 -0.09 0.00 -0.75 0.00 0.00 64.21 63.31 3e1i n SER 170 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 3e1i h ILE 171 N 0.00 1.39 -0.49 2.46 2.04 -1.79 -2.53 117.51 118.59 3e1i h ILE 171 Ca -0.10 -1.70 -0.10 0.00 1.00 0.00 0.00 64.86 63.96 3e1i h ILE 171 Cb 1.16 2.20 -0.02 0.00 -0.74 0.00 0.00 36.82 39.42 3e1i h ILE 171 CO -0.02 0.50 -0.10 -0.07 0.00 0.00 0.00 178.15 178.46 3e1i h LEU 172 N -0.02 0.90 -0.57 1.44 3.38 -1.89 0.61 115.31 119.16 3e1i h LEU 172 Ca -0.02 -0.28 -0.13 0.00 0.09 0.00 0.00 57.88 57.55 3e1i h LEU 172 Cb 0.99 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 3e1i h LEU 172 CO 0.08 1.02 -0.22 -0.33 0.09 0.00 0.00 178.44 179.07 3e1i h GLU 173 N 0.81 0.91 -0.38 1.13 4.39 -1.72 -1.60 114.58 118.13 3e1i h GLU 173 Ca 0.13 -0.38 -0.09 0.00 0.34 0.00 0.00 59.36 59.36 3e1i h GLU 173 Cb 0.62 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 3e1i h GLU 173 CO 0.04 1.04 -0.11 -0.97 -1.16 0.00 0.00 179.01 177.85 3e1i h ASN 174 N 0.79 0.75 0.31 1.42 -0.73 -1.22 -3.07 115.58 113.83 3e1i h ASN 174 Ca 0.10 -0.37 -0.10 0.00 1.87 0.00 0.00 56.30 57.80 3e1i h ASN 174 Cb 0.78 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 39.15 3e1i h ASN 174 CO 0.06 0.96 -0.42 -0.07 -0.37 0.00 0.00 177.43 177.59 3e1i h LEU 175 N 0.54 0.15 -1.12 0.34 3.38 -0.82 -2.75 115.31 115.03 3e1i h LEU 175 Ca 0.09 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 3e1i h LEU 175 Cb 0.64 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 3e1i h LEU 175 CO 0.04 0.56 -0.04 -0.09 0.09 0.00 0.00 178.44 179.00 3e1i h ARG 176 N 0.12 0.58 -0.33 1.13 2.43 -1.28 -2.11 114.38 114.90 3e1i h ARG 176 Ca 0.01 -0.14 -0.12 0.00 -0.81 0.00 0.00 59.98 58.92 3e1i h ARG 176 Cb 0.80 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 3e1i h ARG 176 CO 0.06 0.63 -0.24 1.03 -1.51 0.00 0.00 179.97 179.93 3e1i h SER 177 N 0.54 0.79 -0.04 -3.80 0.87 -1.40 -3.13 113.55 107.37 3e1i h SER 177 Ca 0.11 -0.44 -0.07 0.00 -1.23 0.00 0.00 61.79 60.16 3e1i h SER 177 Cb 0.40 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 3e1i h SER 177 CO 0.02 1.06 -0.16 0.11 -0.53 0.00 0.00 176.83 177.33 3e1i h LYS 178 N 0.52 0.39 -0.03 2.24 1.57 -1.30 -2.20 116.57 117.76 3e1i h LYS 178 Ca 0.06 -0.11 0.03 0.00 -1.87 0.00 0.00 60.65 58.76 3e1i h LYS 178 Cb 0.81 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.04 3e1i h LYS 178 CO 0.07 0.55 -0.15 0.82 -0.57 0.00 0.00 179.45 180.16 3e1i h ILE 179 N 0.36 0.63 0.00 1.86 2.04 -1.34 -0.09 117.51 120.97 3e1i h ILE 179 Ca 0.06 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.83 3e1i h ILE 179 Cb 0.50 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 3e1i h ILE 179 CO 0.03 0.00 -0.45 0.06 0.00 0.00 0.00 178.15 177.79 3e1i h GLN 180 N -0.23 0.00 -0.19 2.37 -0.00 -1.48 0.10 115.11 115.68 3e1i h GLN 180 Ca 0.06 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.66 3e1i h GLN 180 Cb 0.31 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.79 3e1i h GLN 180 CO -0.17 0.45 -0.06 -0.22 -0.00 0.00 0.00 178.83 178.83 3e1i h LYS 181 N 0.00 0.37 -0.59 0.06 3.64 -1.27 -1.17 116.57 117.61 3e1i h LYS 181 Ca -0.00 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 3e1i h LYS 181 Cb 1.00 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.77 3e1i h LYS 181 CO 0.06 0.65 0.34 -0.07 -2.27 0.00 0.00 179.45 178.16 3e1i h LEU 182 N 0.08 0.71 -0.61 5.20 3.38 -0.74 -1.38 115.31 121.94 3e1i h LEU 182 Ca 0.05 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 3e1i h LEU 182 Cb 0.52 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 3e1i h LEU 182 CO 0.02 0.56 0.16 -0.08 0.09 0.00 0.00 178.44 179.19 3e1i h GLU 183 N 0.82 0.96 -0.00 1.13 4.57 -0.65 -1.34 114.58 120.08 3e1i h GLU 183 Ca 0.21 -0.22 -0.16 0.00 -1.18 0.00 0.00 59.36 58.00 3e1i h GLU 183 Cb -0.01 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.43 3e1i h GLU 183 CO -0.04 0.87 -0.77 0.66 -1.18 0.00 0.00 179.01 178.55 3e1i h SER 184 N 0.88 0.03 -0.21 1.04 4.64 -0.90 -1.08 113.55 117.95 3e1i h SER 184 Ca 0.19 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.47 3e1i h SER 184 Cb 0.33 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 3e1i h SER 184 CO -0.00 0.79 0.05 0.44 -0.87 0.00 0.00 176.83 177.24 3e1i h ASP 185 N 0.01 0.32 -0.54 4.97 5.19 -1.14 0.09 116.42 125.32 3e1i h ASP 185 Ca -0.01 -0.23 -0.09 0.00 -0.62 0.00 0.00 57.03 56.08 3e1i h ASP 185 Cb 1.37 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 40.77 3e1i h ASP 185 CO 0.10 0.46 0.01 0.58 -3.12 0.00 0.00 179.24 177.28 3e1i h VAL 186 N 0.16 1.26 -0.77 -1.35 2.07 -1.24 -1.54 116.25 114.84 3e1i h VAL 186 Ca 0.07 -1.09 -0.06 0.00 0.82 0.00 0.00 66.70 66.44 3e1i h VAL 186 Cb 0.27 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 3e1i h VAL 186 CO 0.00 0.40 0.26 -1.28 0.02 0.00 0.00 177.57 176.97 3e1i h SER 187 N 0.90 1.10 -0.01 0.57 0.87 -1.10 -0.88 113.55 115.00 3e1i h SER 187 Ca 0.17 -0.20 -0.19 0.00 -1.23 0.00 0.00 61.79 60.35 3e1i h SER 187 Cb 0.51 -0.29 -0.00 0.00 -0.44 0.00 0.00 62.40 62.18 3e1i h SER 187 CO 0.02 1.00 -0.65 0.00 -0.53 0.00 0.00 176.83 176.68 3e1i h ALA 188 N 1.14 0.54 -0.58 6.23 0.00 -0.81 -2.87 119.26 122.92 3e1i h ALA 188 Ca 0.25 -0.56 -0.10 0.00 0.00 0.00 0.00 54.91 54.50 3e1i h ALA 188 Cb 0.28 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3e1i h ALA 188 CO -0.01 0.70 -0.05 0.37 0.00 0.00 0.00 179.25 180.26 3e1i h GLN 189 N 0.46 1.05 -0.93 0.00 5.75 -1.16 -2.12 115.11 118.16 3e1i h GLN 189 Ca -0.01 -0.36 0.15 0.00 -0.15 0.00 0.00 58.65 58.28 3e1i h GLN 189 Cb 1.23 -0.08 -0.09 0.00 1.07 0.00 0.00 27.48 29.60 3e1i h GLN 189 CO 0.13 1.05 0.54 0.52 -2.65 0.00 0.00 178.83 178.41 3e1i h MET 190 N 0.95 0.74 -0.32 1.69 2.86 -1.12 -0.85 114.93 118.88 3e1i h MET 190 Ca 0.16 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.73 3e1i h MET 190 Cb 0.61 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 3e1i h MET 190 CO 0.04 0.49 0.11 1.49 1.06 0.00 0.00 176.91 180.10 3e1i h GLU 191 N 0.76 0.50 0.00 1.72 4.57 -1.22 -2.85 114.58 118.05 3e1i h GLU 191 Ca 0.50 -0.10 -0.03 0.00 -1.18 0.00 0.00 59.36 58.55 3e1i h GLU 191 Cb 0.67 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.18 3e1i h GLU 191 CO -0.34 0.53 -0.15 1.88 -1.18 0.00 0.00 179.01 179.75 3e1i h TYR 192 N 0.37 0.00 -0.02 0.92 0.05 -0.71 -2.25 116.97 115.33 3e1i h TYR 192 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.89 3e1i h TYR 192 Cb 0.23 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.97 3e1i h TYR 192 CO 0.00 0.15 0.00 0.00 -1.05 0.00 0.00 178.16 177.27 3e1i h ARG 194 N 1.02 0.00 -5.28 0.00 3.08 -1.31 -3.42 114.38 108.47 3e1i h ARG 194 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 3e1i h ARG 194 Cb 0.22 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 29.97 3e1i h ARG 194 CO 0.00 0.00 -0.82 0.95 -1.07 0.00 0.00 179.97 179.03 3e1i s THR 195 N -3.60 1.25 0.61 2.04 -4.23 -1.16 -5.16 115.64 105.39 3e1i s THR 195 Ca 0.02 -0.64 -0.07 0.00 -1.18 0.00 0.00 61.69 59.81 3e1i s THR 195 Cb 0.09 -1.06 0.01 0.00 1.34 0.00 0.00 72.50 72.88 3e1i s THR 195 CO 0.53 0.36 0.94 -2.16 -0.54 0.00 0.00 174.62 173.76 3e1i s PRO 196 N -0.13 2.93 0.68 3.99 0.04 -1.26 -4.96 135.00 136.29 3e1i s PRO 196 Ca 0.01 0.11 -0.14 0.00 0.04 0.00 0.00 61.00 61.02 3e1i s PRO 196 Cb -0.09 -2.22 0.01 0.00 0.04 0.00 0.00 34.50 32.25 3e1i s PRO 196 CO 0.01 -0.76 1.11 0.00 0.04 0.00 0.00 177.00 177.39 3e1i s THR 198 N -2.41 0.85 0.06 0.00 -4.23 -1.26 -5.16 115.64 103.48 3e1i s THR 198 Ca 0.66 -1.39 0.01 0.00 -1.18 0.00 0.00 61.69 59.80 3e1i s THR 198 Cb -0.20 -1.06 -0.03 0.00 1.34 0.00 0.00 72.50 72.55 3e1i s THR 198 CO 0.44 -0.43 -0.06 0.68 -0.54 0.00 0.00 174.62 174.71 3e1i s VAL 199 N -1.85 0.46 -0.50 2.29 -7.23 -1.26 -4.95 120.40 107.37 3e1i s VAL 199 Ca -0.01 -1.47 0.03 0.00 -1.81 0.00 0.00 61.98 58.72 3e1i s VAL 199 Cb -0.07 -1.08 0.13 0.00 0.56 0.00 0.00 36.38 35.93 3e1i s VAL 199 CO 0.01 -0.68 0.26 -0.44 -0.31 0.00 0.00 175.10 173.93 3e1i s SER 200 N -2.30 4.08 -1.11 4.85 0.01 -1.26 -5.04 113.70 112.92 3e1i s SER 200 Ca -0.01 -2.90 -0.07 0.00 1.31 0.00 0.00 55.95 54.28 3e1i s SER 200 Cb -0.02 -1.42 0.29 0.00 0.21 0.00 0.00 66.02 65.08 3e1i s SER 200 CO -0.03 -0.24 1.28 0.00 0.41 0.00 0.00 173.24 174.66 3e1i n ASN 202 N 2.26 2.49 -4.69 0.00 3.02 -1.22 -4.90 115.26 112.22 3e1i n ASN 202 Ca 0.25 1.19 -0.39 0.00 -0.03 0.00 0.00 54.58 55.60 3e1i n ASN 202 Cb 0.37 -1.44 -0.06 0.00 -0.61 0.00 0.00 39.78 38.04 3e1i n ASN 202 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3e1i s ILE 203 N -0.90 5.07 0.35 2.41 -1.09 -1.26 -4.66 121.20 121.12 3e1i s ILE 203 Ca 0.58 1.16 -0.28 0.00 -2.23 0.00 0.00 60.65 59.88 3e1i s ILE 203 Cb -0.61 -3.92 -0.12 0.00 -1.58 0.00 0.00 42.46 36.23 3e1i s ILE 203 CO 0.60 0.20 1.42 -2.65 -1.23 0.00 0.00 174.94 173.28 3e1i n PRO 204 N 4.44 2.45 -0.10 2.79 -0.02 -1.26 -4.91 135.00 138.39 3e1i n PRO 204 Ca -0.03 0.86 -0.05 0.00 -2.02 0.00 0.00 63.50 62.26 3e1i n PRO 204 Cb 0.51 -2.54 0.02 0.00 -0.02 0.00 0.00 33.50 31.46 3e1i n PRO 204 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3e1i h VAL 205 N 2.84 0.73 -3.61 -1.45 2.07 -1.99 -3.43 116.25 111.41 3e1i h VAL 205 Ca -0.48 -0.03 -0.52 0.00 0.82 0.00 0.00 66.70 66.48 3e1i h VAL 205 Cb 1.26 0.63 0.05 0.00 -1.52 0.00 0.00 31.29 31.70 3e1i h VAL 205 CO 0.65 0.02 0.65 0.54 0.02 0.00 0.00 177.57 179.45 3e1i s VAL 206 N -6.19 2.97 0.25 2.57 0.11 -1.26 -5.02 120.40 113.83 3e1i s VAL 206 Ca -0.13 0.87 -0.07 0.00 -2.93 0.00 0.00 61.98 59.72 3e1i s VAL 206 Cb 0.13 -3.56 -0.02 0.00 -1.53 0.00 0.00 36.38 31.41 3e1i s VAL 206 CO 0.71 0.17 0.35 -0.55 -3.33 0.00 0.00 175.10 172.44 3e1i s SER 207 N -0.07 0.18 -0.00 3.54 0.15 -1.26 -4.68 113.70 111.56 3e1i s SER 207 Ca 0.53 -1.19 -0.00 0.00 0.70 0.00 0.00 55.95 55.98 3e1i s SER 207 Cb -0.38 0.52 0.00 0.00 -1.71 0.00 0.00 66.02 64.45 3e1i s SER 207 CO 0.45 -1.05 0.02 0.61 1.20 0.00 0.00 173.24 174.46 3e1i n GLY 208 N -0.37 0.69 0.27 9.45 0.00 -1.26 -4.75 105.19 109.22 3e1i n GLY 208 Ca 0.00 -0.84 -0.07 0.00 0.00 0.00 0.00 46.02 45.11 3e1i n GLY 208 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3e1i h LYS 209 N 0.00 0.77 0.00 1.61 1.57 -1.92 -0.53 116.57 118.08 3e1i h LYS 209 Ca -0.00 -0.29 0.02 0.00 -1.87 0.00 0.00 60.65 58.51 3e1i h LYS 209 Cb 0.02 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 3e1i h LYS 209 CO 0.01 0.90 0.27 -0.85 -0.57 0.00 0.00 179.45 179.21 3e1i n GLU 210 N -4.13 0.71 0.24 3.15 0.00 -1.26 -2.61 120.64 116.74 3e1i n GLU 210 Ca 0.01 -1.44 0.10 0.00 0.00 0.00 0.00 57.16 55.83 3e1i n GLU 210 Cb 0.41 1.84 0.61 0.00 0.00 0.00 0.00 31.44 34.29 3e1i n GLU 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3e1i h GLU 212 N 0.00 0.52 -0.92 0.00 4.57 -1.85 -1.78 114.58 115.12 3e1i h GLU 212 Ca -0.00 -0.21 -0.01 0.00 -1.18 0.00 0.00 59.36 57.96 3e1i h GLU 212 Cb 0.46 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.98 3e1i h GLU 212 CO 0.02 0.76 0.55 1.49 -1.18 0.00 0.00 179.01 180.65 3e1i h GLU 213 N 0.25 1.26 -0.29 1.92 4.81 -1.85 -2.40 114.58 118.28 3e1i h GLU 213 Ca 0.06 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 3e1i h GLU 213 Cb 0.59 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 3e1i h GLU 213 CO 0.03 0.89 0.15 0.82 -0.73 0.00 0.00 179.01 180.17 3e1i h ILE 214 N 1.28 1.14 -0.86 2.32 2.04 -1.35 -0.70 117.51 121.38 3e1i h ILE 214 Ca 0.33 -0.38 0.01 0.00 1.00 0.00 0.00 64.86 65.81 3e1i h ILE 214 Cb -0.04 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 3e1i h ILE 214 CO -0.06 0.14 0.56 -0.29 0.00 0.00 0.00 178.15 178.50 3e1i h ILE 215 N 0.34 1.22 0.00 -0.67 -0.00 -1.20 0.30 117.51 117.50 3e1i h ILE 215 Ca 0.10 -0.42 0.00 0.00 -0.00 0.00 0.00 64.86 64.54 3e1i h ILE 215 Cb 0.09 -0.03 0.00 0.00 -0.00 0.00 0.00 36.82 36.88 3e1i h ILE 215 CO -0.01 0.22 0.00 0.03 -0.00 0.00 0.00 178.15 178.38 3e1i h ARG 216 N 1.17 0.00 -0.48 2.19 3.08 -1.03 -2.65 114.38 116.66 3e1i h ARG 216 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 3e1i h ARG 216 Cb -0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.93 3e1i h ARG 216 CO -0.07 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.46 3e1i n LYS 217 N -2.92 2.19 -0.05 0.04 5.02 0.03 -4.94 118.16 117.53 3e1i n LYS 217 Ca 0.00 -1.84 0.00 0.00 -2.02 0.00 0.00 58.31 54.45 3e1i n LYS 217 Cb 0.26 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 3e1i n LYS 217 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3e1i n GLY 218 N 1.33 0.46 3.56 0.72 0.00 -0.94 -5.01 105.19 105.31 3e1i n GLY 218 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 3e1i n GLY 218 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3e1i s GLY 219 N -1.27 0.49 0.00 -0.02 0.00 -0.79 -4.78 107.32 100.96 3e1i s GLY 219 Ca 0.00 -1.69 0.23 0.00 0.00 0.00 0.00 44.72 43.26 3e1i s GLY 219 CO 0.00 3.25 1.15 -1.84 0.00 0.00 0.00 173.10 175.66 3e1i n GLU 220 N 8.88 0.32 -4.10 2.90 0.28 -1.26 -4.02 120.64 123.64 3e1i n GLU 220 Ca 0.37 -0.24 -0.34 0.00 -0.16 0.00 0.00 57.16 56.80 3e1i n GLU 220 Cb 0.48 -1.50 -0.07 0.00 1.43 0.00 0.00 31.44 31.79 3e1i n GLU 220 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 3e1i s THR 221 N -2.85 4.81 -0.24 3.84 -4.23 -1.26 -4.83 115.64 110.89 3e1i s THR 221 Ca 0.13 -0.30 -0.29 0.00 -1.18 0.00 0.00 61.69 60.04 3e1i s THR 221 Cb 0.17 -3.17 -0.00 0.00 1.34 0.00 0.00 72.50 70.84 3e1i s THR 221 CO 0.73 0.41 1.26 -0.44 -0.54 0.00 0.00 174.62 176.04 3e1i s SER 222 N -1.56 6.82 0.07 3.99 0.01 -1.26 -4.69 113.70 117.07 3e1i s SER 222 Ca 0.21 1.40 -0.25 0.00 1.31 0.00 0.00 55.95 58.63 3e1i s SER 222 Cb -0.12 -2.54 0.08 0.00 0.21 0.00 0.00 66.02 63.65 3e1i s SER 222 CO 0.12 -0.92 1.13 -1.84 0.41 0.00 0.00 173.24 172.15 3e1i n GLU 223 N 6.95 0.38 -2.41 12.44 0.28 -1.09 -4.73 120.64 132.46 3e1i n GLU 223 Ca 0.14 -1.06 -0.42 0.00 -0.16 0.00 0.00 57.16 55.66 3e1i n GLU 223 Cb 0.46 1.56 -0.03 0.00 1.43 0.00 0.00 31.44 34.86 3e1i n GLU 223 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 177.13 178.38 3e1i s MET 224 N -2.03 4.46 0.19 3.44 -2.45 -0.87 -1.64 119.30 120.40 3e1i s MET 224 Ca 0.26 1.80 0.06 0.00 -1.25 0.00 0.00 55.69 56.56 3e1i s MET 224 Cb -0.02 -3.31 -0.05 0.00 1.25 0.00 0.00 34.83 32.71 3e1i s MET 224 CO 0.02 -0.18 -0.10 0.71 1.05 0.00 0.00 175.02 176.52 3e1i s TYR 225 N 0.65 1.53 -0.09 4.11 1.51 -0.07 -4.55 117.35 120.44 3e1i s TYR 225 Ca 0.56 -0.72 -0.18 0.00 -1.01 0.00 0.00 57.07 55.73 3e1i s TYR 225 Cb -0.30 -0.78 -0.05 0.00 -0.11 0.00 0.00 41.96 40.72 3e1i s TYR 225 CO 0.32 0.18 0.49 -1.17 -1.11 0.00 0.00 175.55 174.25 3e1i s LEU 226 N -3.27 4.32 0.07 -1.29 2.96 -1.26 -1.24 118.68 118.97 3e1i s LEU 226 Ca 0.22 0.89 0.07 0.00 -0.22 0.00 0.00 54.13 55.09 3e1i s LEU 226 Cb 0.02 -2.72 -0.03 0.00 0.50 0.00 0.00 46.19 43.96 3e1i s LEU 226 CO 0.05 0.05 -0.19 0.27 -1.32 0.00 0.00 176.35 175.21 3e1i s ILE 227 N 0.32 1.51 -0.46 6.68 -4.36 -0.09 -3.99 121.20 120.80 3e1i s ILE 227 Ca 0.27 -1.32 0.03 0.00 -0.26 0.00 0.00 60.65 59.37 3e1i s ILE 227 Cb -0.16 -1.36 0.14 0.00 1.25 0.00 0.00 42.46 42.33 3e1i s ILE 227 CO 0.12 0.00 0.26 -1.58 0.24 0.00 0.00 174.94 173.99 3e1i s GLN 228 N -1.54 1.40 0.15 0.37 0.74 -0.21 -1.06 119.66 119.51 3e1i s GLN 228 Ca 0.05 -2.15 -0.16 0.00 0.05 0.00 0.00 55.36 53.14 3e1i s GLN 228 Cb -0.09 -2.43 0.05 0.00 1.10 0.00 0.00 33.01 31.64 3e1i s GLN 228 CO 0.03 -1.18 1.76 -1.35 -0.55 0.00 0.00 175.29 174.00 3e1i h PRO 229 N 6.55 0.31 -5.96 1.67 0.11 -1.74 -3.38 132.00 129.57 3e1i h PRO 229 Ca 0.01 -0.02 -0.59 0.00 0.11 0.00 0.00 66.00 65.51 3e1i h PRO 229 Cb 0.91 -0.07 -0.29 0.00 0.11 0.00 0.00 31.00 31.66 3e1i h PRO 229 CO 0.51 0.20 -0.85 0.16 -0.21 0.00 0.00 178.00 177.81 3e1i s ASP 230 N -5.39 2.36 0.24 -2.05 -4.77 -1.26 -4.92 116.67 100.88 3e1i s ASP 230 Ca -0.13 -0.38 0.14 0.00 -3.30 0.00 0.00 52.55 48.88 3e1i s ASP 230 Cb 0.12 -0.26 0.77 0.00 -1.09 0.00 0.00 42.92 42.46 3e1i s ASP 230 CO 0.71 0.24 1.39 -1.54 0.70 0.00 0.00 175.17 176.67 3e1i n SER 231 N 2.52 0.37 0.06 2.11 3.41 -1.26 -1.64 113.62 119.19 3e1i n SER 231 Ca -0.15 0.63 -0.03 0.00 -0.26 0.00 0.00 58.87 59.06 3e1i n SER 231 Cb 0.53 -0.65 -0.07 0.00 -0.26 0.00 0.00 64.21 63.75 3e1i n SER 231 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3e1i h SER 232 N 0.00 0.00 -3.03 4.04 4.64 -1.97 -3.46 113.55 113.78 3e1i h SER 232 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 3e1i h SER 232 Cb 0.18 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 3e1i h SER 232 CO 0.00 0.75 -0.26 -0.69 -0.87 0.00 0.00 176.83 175.76 3e1i s VAL 233 N -2.82 5.13 0.36 0.95 1.01 -0.65 -5.09 120.40 119.30 3e1i s VAL 233 Ca -0.00 -0.14 -0.26 0.00 0.00 0.00 0.00 61.98 61.58 3e1i s VAL 233 Cb 0.09 -3.71 -0.09 0.00 0.00 0.00 0.00 36.38 32.66 3e1i s VAL 233 CO 0.80 -0.18 1.08 -1.59 0.00 0.00 0.00 175.10 175.20 3e1i s LYS 234 N -3.27 4.30 0.60 2.72 -2.85 -1.26 -4.81 119.74 115.16 3e1i s LYS 234 Ca 0.41 1.63 -0.19 0.00 -1.00 0.00 0.00 55.97 56.82 3e1i s LYS 234 Cb -0.11 -2.76 -0.04 0.00 -2.06 0.00 0.00 37.83 32.87 3e1i s LYS 234 CO 0.28 -0.05 1.14 -2.30 0.10 0.00 0.00 175.35 174.52 3e1i n PRO 235 N 0.33 1.10 -3.88 1.78 -0.02 -1.26 -4.92 135.00 128.13 3e1i n PRO 235 Ca 0.03 0.42 -0.09 0.00 -2.02 0.00 0.00 63.50 61.84 3e1i n PRO 235 Cb 0.48 -2.35 -0.08 0.00 -0.02 0.00 0.00 33.50 31.53 3e1i n PRO 235 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 3e1i s TYR 236 N -1.43 0.16 0.01 6.00 -0.85 -0.23 -4.93 117.35 116.08 3e1i s TYR 236 Ca 0.77 -0.54 -0.28 0.00 -0.52 0.00 0.00 57.07 56.50 3e1i s TYR 236 Cb -0.41 -0.08 -0.04 0.00 0.38 0.00 0.00 41.96 41.81 3e1i s TYR 236 CO 0.45 -0.49 0.91 1.03 -1.52 0.00 0.00 175.55 175.93 3e1i s ARG 237 N -3.45 4.55 0.17 -3.49 0.52 -1.26 -0.91 118.95 115.09 3e1i s ARG 237 Ca 0.02 1.29 0.02 0.00 -0.52 0.00 0.00 55.73 56.55 3e1i s ARG 237 Cb 0.03 -3.44 -0.05 0.00 0.52 0.00 0.00 34.95 32.02 3e1i s ARG 237 CO -0.09 0.04 -0.01 0.14 0.02 0.00 0.00 175.30 175.40 3e1i s VAL 238 N 0.72 0.78 -0.17 3.52 -7.23 -0.38 -4.98 120.40 112.67 3e1i s VAL 238 Ca 0.47 -1.99 -0.15 0.00 -1.81 0.00 0.00 61.98 58.50 3e1i s VAL 238 Cb -0.21 -2.10 -0.04 0.00 0.56 0.00 0.00 36.38 34.59 3e1i s VAL 238 CO 0.26 -0.50 0.35 -0.47 -0.31 0.00 0.00 175.10 174.42 3e1i s TYR 239 N -3.59 3.44 -0.22 2.82 5.04 -1.26 -0.90 117.35 122.68 3e1i s TYR 239 Ca 0.23 0.64 -0.09 0.00 -2.44 0.00 0.00 57.07 55.41 3e1i s TYR 239 Cb 0.06 -2.42 -0.04 0.00 0.35 0.00 0.00 41.96 39.90 3e1i s TYR 239 CO 0.04 0.15 0.11 0.00 -1.34 0.00 0.00 175.55 174.51 3e1i s ASP 241 N 0.93 6.26 0.00 0.00 -1.08 -0.23 -2.65 116.67 119.90 3e1i s ASP 241 Ca 0.05 -0.31 0.17 0.00 -0.52 0.00 0.00 52.55 51.94 3e1i s ASP 241 Cb -0.13 -2.26 0.39 0.00 -1.46 0.00 0.00 42.92 39.46 3e1i s ASP 241 CO 0.03 -0.56 1.31 0.23 0.52 0.00 0.00 175.17 176.70 3e1i n MET 242 N 5.77 2.43 -0.04 4.34 2.81 -1.26 -2.11 117.12 129.05 3e1i n MET 242 Ca -0.05 -2.15 -0.06 0.00 -1.81 0.00 0.00 57.70 53.63 3e1i n MET 242 Cb 0.48 -1.40 -0.04 0.00 -0.71 0.00 0.00 33.22 31.55 3e1i n MET 242 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3e1i n ASN 243 N 1.08 2.95 -4.69 7.83 4.13 -1.26 -3.89 115.26 121.39 3e1i n ASN 243 Ca 0.16 -0.02 -0.42 0.00 1.68 0.00 0.00 54.58 55.98 3e1i n ASN 243 Cb 0.50 -0.15 -0.03 0.00 -1.54 0.00 0.00 39.78 38.57 3e1i n ASN 243 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 3e1i s THR 244 N -2.17 3.33 -1.22 3.41 2.01 -1.26 -3.80 115.64 115.94 3e1i s THR 244 Ca -0.11 0.80 -0.32 0.00 0.31 0.00 0.00 61.69 62.37 3e1i s THR 244 Cb 0.03 -3.52 0.04 0.00 0.01 0.00 0.00 72.50 69.06 3e1i s THR 244 CO 0.19 0.01 0.67 -0.62 -0.69 0.00 0.00 174.62 174.18 3e1i n GLU 245 N 5.13 -0.41 -0.95 4.92 1.02 -1.26 -0.97 120.64 128.12 3e1i n GLU 245 Ca 0.14 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.40 3e1i n GLU 245 Cb 0.42 -2.77 0.00 0.00 -0.02 0.00 0.00 31.44 29.07 3e1i n GLU 245 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3e1i n ASN 246 N -2.25 -1.67 -0.44 1.62 3.02 -1.25 -4.93 115.26 109.36 3e1i n ASN 246 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.43 3e1i n ASN 246 Cb 0.57 -0.72 0.00 0.00 -0.61 0.00 0.00 39.78 39.02 3e1i n ASN 246 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3e1i n GLY 247 N -2.14 -1.05 2.10 7.41 0.00 -0.14 -4.88 105.19 106.49 3e1i n GLY 247 Ca 0.00 -1.13 -0.04 0.00 0.00 0.00 0.00 46.02 44.85 3e1i n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e1i n GLY 248 N 0.00 0.59 3.69 -0.02 0.00 -0.98 -4.93 105.19 103.54 3e1i n GLY 248 Ca 0.00 -0.88 -0.38 0.00 0.00 0.00 0.00 46.02 44.76 3e1i n GLY 248 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3e1i s TRP 249 N -2.14 3.41 -0.32 1.61 0.52 -0.90 -2.50 118.94 118.62 3e1i s TRP 249 Ca 0.00 0.70 -0.20 0.00 0.02 0.00 0.00 56.10 56.62 3e1i s TRP 249 Cb 0.00 -2.54 -0.01 0.00 -1.15 0.00 0.00 33.47 29.78 3e1i s TRP 249 CO 0.00 0.04 0.63 0.99 0.02 0.00 0.00 176.95 178.63 3e1i s THR 250 N 1.12 4.92 -0.03 2.01 2.01 0.01 -1.07 115.64 124.61 3e1i s THR 250 Ca 0.21 0.78 -0.30 0.00 0.31 0.00 0.00 61.69 62.69 3e1i s THR 250 Cb -0.15 -4.02 -0.04 0.00 0.01 0.00 0.00 72.50 68.30 3e1i s THR 250 CO 0.08 -0.19 1.23 -0.69 -0.69 0.00 0.00 174.62 174.36 3e1i s VAL 251 N 2.65 4.15 -0.04 3.82 1.01 -0.40 -0.82 120.40 130.76 3e1i s VAL 251 Ca 0.25 1.49 0.12 0.00 0.00 0.00 0.00 61.98 63.84 3e1i s VAL 251 Cb -0.15 -3.96 -0.18 0.00 0.00 0.00 0.00 36.38 32.09 3e1i s VAL 251 CO 0.13 0.01 0.22 2.30 0.00 0.00 0.00 175.10 177.75 3e1i n ILE 252 N 4.55 0.21 -3.76 2.22 -5.35 0.44 -4.53 119.36 113.13 3e1i n ILE 252 Ca 0.11 -0.34 -0.13 0.00 -0.27 0.00 0.00 62.75 62.12 3e1i n ILE 252 Cb 0.46 -0.02 -0.10 0.00 -1.74 0.00 0.00 39.64 38.23 3e1i n ILE 252 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 3e1i s GLN 253 N -2.73 0.50 -0.17 6.28 -0.44 -1.02 -0.87 119.66 121.22 3e1i s GLN 253 Ca -0.05 0.19 -0.09 0.00 -2.50 0.00 0.00 55.36 52.91 3e1i s GLN 253 Cb 0.07 0.23 0.06 0.00 -1.64 0.00 0.00 33.01 31.73 3e1i s GLN 253 CO 0.52 -0.10 0.41 1.21 0.50 0.00 0.00 175.29 177.82 3e1i s ASN 254 N -0.44 -0.51 -0.01 6.67 2.47 -0.91 -0.88 114.94 121.33 3e1i s ASN 254 Ca -0.06 0.88 0.04 0.00 0.42 0.00 0.00 52.86 54.15 3e1i s ASN 254 Cb -0.04 0.77 -0.01 0.00 -1.45 0.00 0.00 41.25 40.53 3e1i s ASN 254 CO 0.02 -0.19 -0.13 -0.13 -3.72 0.00 0.00 177.10 172.95 3e1i s ARG 255 N 1.33 1.12 0.00 0.43 1.81 0.27 -2.94 118.95 120.97 3e1i s ARG 255 Ca -0.09 -0.46 0.00 0.00 -1.72 0.00 0.00 55.73 53.46 3e1i s ARG 255 Cb -0.08 -1.06 0.00 0.00 -0.45 0.00 0.00 34.95 33.35 3e1i s ARG 255 CO -0.12 0.26 0.00 0.00 -0.68 0.00 0.00 175.30 174.76 3e1i n GLN 256 N 2.86 0.00 0.00 3.54 10.64 -1.25 -1.72 117.38 131.45 3e1i n GLN 256 Ca -0.15 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.02 3e1i n GLN 256 Cb 0.55 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.93 3e1i n GLN 256 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 3e1i n ASP 257 N 0.00 0.00 -0.58 2.61 5.68 -1.26 -4.79 116.55 118.21 3e1i n ASP 257 Ca 0.00 -0.97 -0.08 0.00 -0.50 0.00 0.00 54.79 53.24 3e1i n ASP 257 Cb 0.00 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 39.95 3e1i n ASP 257 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3e1i n GLY 258 N 0.00 0.91 0.00 6.12 0.00 -1.26 -4.89 105.19 106.06 3e1i n GLY 258 Ca 0.00 -0.31 0.11 0.00 0.00 0.00 0.00 46.02 45.82 3e1i n GLY 258 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3e1i n SER 259 N -0.13 0.00 -4.14 1.61 3.41 -1.26 -4.76 113.62 108.35 3e1i n SER 259 Ca -0.08 0.42 -0.25 0.00 -0.26 0.00 0.00 58.87 58.70 3e1i n SER 259 Cb 0.35 -0.47 -0.16 0.00 -0.26 0.00 0.00 64.21 63.67 3e1i n SER 259 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3e1i s VAL 260 N -2.94 1.37 -0.34 -3.33 1.01 -1.26 -5.05 120.40 109.86 3e1i s VAL 260 Ca 0.13 -0.71 -0.29 0.00 0.00 0.00 0.00 61.98 61.10 3e1i s VAL 260 Cb 0.15 -1.16 0.01 0.00 0.00 0.00 0.00 36.38 35.39 3e1i s VAL 260 CO 0.41 0.39 1.20 -0.62 0.00 0.00 0.00 175.10 176.48 3e1i s ASP 261 N -0.20 6.74 0.00 3.32 2.15 -1.26 -4.90 116.67 122.52 3e1i s ASP 261 Ca 0.02 1.00 0.23 0.00 0.43 0.00 0.00 52.55 54.23 3e1i s ASP 261 Cb -0.09 -2.54 0.03 0.00 -0.30 0.00 0.00 42.92 40.02 3e1i s ASP 261 CO 0.01 -1.06 1.11 0.49 -0.17 0.00 0.00 175.17 175.55 3e1i n PHE 262 N 7.47 0.00 -2.15 -5.34 3.01 -1.26 -4.66 117.46 114.53 3e1i n PHE 262 Ca 0.13 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.18 3e1i n PHE 262 Cb 0.47 -0.01 -0.01 0.00 -0.01 0.00 0.00 39.48 39.93 3e1i n PHE 262 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3e1i n GLY 263 N 1.42 3.23 3.48 1.37 0.00 -1.26 -4.06 105.19 109.38 3e1i n GLY 263 Ca 0.09 -1.47 -0.23 0.00 0.00 0.00 0.00 46.02 44.41 3e1i n GLY 263 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3e1i s ARG 264 N 3.97 1.68 0.55 1.61 0.52 -1.25 -4.56 118.95 121.47 3e1i s ARG 264 Ca 0.52 -1.88 -0.06 0.00 -0.52 0.00 0.00 55.73 53.79 3e1i s ARG 264 Cb 0.08 -1.29 0.12 0.00 0.52 0.00 0.00 34.95 34.38 3e1i s ARG 264 CO 0.02 0.01 0.75 1.63 0.02 0.00 0.00 175.30 177.73 3e1i n LYS 265 N -0.70 -0.36 -0.08 3.54 5.02 -1.26 -4.40 118.16 119.92 3e1i n LYS 265 Ca -0.05 -1.51 -0.10 0.00 -2.02 0.00 0.00 58.31 54.63 3e1i n LYS 265 Cb 0.64 -0.66 -0.03 0.00 -0.02 0.00 0.00 35.03 34.97 3e1i n LYS 265 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 3e1i h TRP 266 N -1.03 0.36 -0.02 2.13 2.91 -1.93 -2.60 115.95 115.76 3e1i h TRP 266 Ca -0.24 -0.00 -0.00 0.00 1.13 0.00 0.00 58.89 59.77 3e1i h TRP 266 Cb 0.77 -0.12 -0.00 0.00 -0.51 0.00 0.00 29.16 29.30 3e1i h TRP 266 CO 0.00 0.28 0.01 0.22 -1.03 0.00 0.00 178.44 177.92 3e1i h ASP 267 N 0.33 0.03 -0.78 2.65 3.58 -1.98 0.16 116.42 120.41 3e1i h ASP 267 Ca 0.10 -0.11 0.12 0.00 0.42 0.00 0.00 57.03 57.55 3e1i h ASP 267 Cb 0.03 -0.01 -0.08 0.00 1.72 0.00 0.00 39.33 40.99 3e1i h ASP 267 CO -0.02 0.13 0.39 -0.65 -2.88 0.00 0.00 179.24 176.21 3e1i h PRO 268 N -0.08 0.59 -0.05 0.28 0.11 -1.90 0.35 132.00 131.29 3e1i h PRO 268 Ca 0.01 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.98 3e1i h PRO 268 Cb 0.11 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 3e1i h PRO 268 CO -0.00 0.39 -0.45 1.88 -0.21 0.00 0.00 178.00 179.61 3e1i h TYR 269 N 0.60 0.13 -0.34 0.65 0.05 -1.12 0.37 116.97 117.31 3e1i h TYR 269 Ca 0.40 -0.04 -0.03 0.00 0.05 0.00 0.00 58.73 59.12 3e1i h TYR 269 Cb 0.51 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.20 3e1i h TYR 269 CO -0.11 0.55 0.09 -0.22 -1.05 0.00 0.00 178.16 177.42 3e1i h LYS 270 N 0.09 0.54 0.01 4.88 3.64 -0.17 0.94 116.57 126.49 3e1i h LYS 270 Ca 0.00 -0.12 -0.27 0.00 -1.27 0.00 0.00 60.65 58.99 3e1i h LYS 270 Cb 0.84 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.54 3e1i h LYS 270 CO 0.06 0.58 -1.48 1.96 -2.27 0.00 0.00 179.45 178.30 3e1i h GLN 271 N 0.39 0.02 0.00 1.90 1.08 -0.73 -2.95 115.11 114.82 3e1i h GLN 271 Ca 0.11 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 3e1i h GLN 271 Cb 0.28 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 3e1i h GLN 271 CO -0.00 0.70 0.00 0.41 -0.95 0.00 0.00 178.83 178.99 3e1i n GLY 272 N 1.51 1.82 3.64 3.46 0.00 0.13 -4.56 105.19 111.19 3e1i n GLY 272 Ca -0.12 -1.75 -0.09 0.00 0.00 0.00 0.00 46.02 44.06 3e1i n GLY 272 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3e1i s PHE 273 N -2.36 0.33 0.00 1.61 -0.12 -0.60 -4.83 117.98 112.00 3e1i s PHE 273 Ca 0.00 -0.71 0.00 0.00 -0.05 0.00 0.00 56.93 56.17 3e1i s PHE 273 Cb 0.00 0.30 0.00 0.00 -0.63 0.00 0.00 43.02 42.69 3e1i s PHE 273 CO 0.00 -1.09 0.00 0.41 -0.05 0.00 0.00 175.22 174.49 3e1i n GLY 274 N -0.43 -1.82 3.38 1.99 0.00 -1.26 -1.31 105.19 105.74 3e1i n GLY 274 Ca -0.02 -1.82 -0.35 0.00 0.00 0.00 0.00 46.02 43.83 3e1i n GLY 274 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3e1i s ASN 275 N -4.00 4.51 0.05 1.61 0.01 0.10 -4.90 114.94 112.32 3e1i s ASN 275 Ca 0.00 -0.30 -0.24 0.00 -0.71 0.00 0.00 52.86 51.61 3e1i s ASN 275 Cb 0.00 -1.77 -0.16 0.00 0.41 0.00 0.00 41.25 39.73 3e1i s ASN 275 CO 0.00 0.03 1.58 0.58 -1.51 0.00 0.00 177.10 177.78 3e1i h VAL 276 N 5.54 1.14 -3.22 1.60 2.07 -1.87 -3.11 116.25 118.40 3e1i h VAL 276 Ca -0.38 -0.40 -0.05 0.00 0.82 0.00 0.00 66.70 66.70 3e1i h VAL 276 Cb 1.17 1.39 -0.13 0.00 -1.52 0.00 0.00 31.29 32.20 3e1i h VAL 276 CO 0.60 0.11 0.01 0.00 0.02 0.00 0.00 177.57 178.30 3e1i s ALA 277 N -5.52 -1.14 0.22 1.67 0.00 -1.26 -1.45 121.76 114.28 3e1i s ALA 277 Ca -0.14 0.16 0.04 0.00 0.00 0.00 0.00 51.96 52.03 3e1i s ALA 277 Cb 0.05 0.69 -0.05 0.00 0.00 0.00 0.00 23.12 23.81 3e1i s ALA 277 CO 0.67 -0.65 -0.04 0.95 0.00 0.00 0.00 175.76 176.69 3e1i s THR 278 N -3.59 1.17 0.17 0.00 -4.23 0.64 -4.73 115.64 105.08 3e1i s THR 278 Ca 0.01 -2.06 -0.31 0.00 -1.18 0.00 0.00 61.69 58.16 3e1i s THR 278 Cb 0.01 -2.23 -0.09 0.00 1.34 0.00 0.00 72.50 71.53 3e1i s THR 278 CO -0.11 -0.43 1.37 0.20 -0.54 0.00 0.00 174.62 175.12 3e1i s ASN 279 N -3.29 6.82 0.28 3.99 -0.87 -1.26 -2.53 114.94 118.07 3e1i s ASN 279 Ca 0.26 2.41 -0.29 0.00 -1.57 0.00 0.00 52.86 53.66 3e1i s ASN 279 Cb 0.04 -2.60 -0.10 0.00 -0.02 0.00 0.00 41.25 38.58 3e1i s ASN 279 CO 0.07 -0.62 1.14 -0.89 -2.57 0.00 0.00 177.10 174.24 3e1i s THR 280 N 0.57 3.38 -0.26 1.60 2.01 -1.17 -4.82 115.64 116.94 3e1i s THR 280 Ca 0.61 1.36 -0.36 0.00 0.31 0.00 0.00 61.69 63.61 3e1i s THR 280 Cb -0.38 -3.87 -0.13 0.00 0.01 0.00 0.00 72.50 68.14 3e1i s THR 280 CO 0.35 0.32 1.99 0.47 -0.69 0.00 0.00 174.62 177.06 3e1i n ASP 281 N 1.26 2.55 0.00 3.53 8.00 -1.26 -0.68 116.55 129.95 3e1i n ASP 281 Ca -0.00 0.73 0.00 0.00 0.71 0.00 0.00 54.79 56.23 3e1i n ASP 281 Cb 0.44 -1.26 0.00 0.00 -0.02 0.00 0.00 41.12 40.28 3e1i n ASP 281 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3e1i n GLY 282 N 5.36 0.60 3.65 0.44 0.00 -1.26 -5.04 105.19 108.94 3e1i n GLY 282 Ca 0.32 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.04 3e1i n GLY 282 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e1i s LYS 283 N -0.03 2.47 0.00 1.61 -0.14 0.15 -5.03 119.74 118.77 3e1i s LYS 283 Ca 0.00 -0.85 0.25 0.00 -1.36 0.00 0.00 55.97 54.01 3e1i s LYS 283 Cb 0.00 -2.49 1.33 0.00 -1.68 0.00 0.00 37.83 34.98 3e1i s LYS 283 CO 0.00 0.54 1.88 0.27 -0.76 0.00 0.00 175.35 177.28 3e1i n ASN 284 N 0.75 0.53 -4.32 2.83 2.04 -1.26 -4.58 115.26 111.25 3e1i n ASN 284 Ca -0.12 -1.33 -0.21 0.00 -0.44 0.00 0.00 54.58 52.48 3e1i n ASN 284 Cb 0.52 -0.02 -0.11 0.00 -2.53 0.00 0.00 39.78 37.64 3e1i n ASN 284 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 3e1i s TYR 285 N -1.97 1.74 -1.00 -2.53 -0.85 -1.26 -3.43 117.35 108.05 3e1i s TYR 285 Ca 0.37 -0.49 -0.17 0.00 -0.52 0.00 0.00 57.07 56.27 3e1i s TYR 285 Cb 0.18 -0.87 0.16 0.00 0.38 0.00 0.00 41.96 41.81 3e1i s TYR 285 CO 0.30 0.30 1.17 0.00 -1.52 0.00 0.00 175.55 175.80 3e1i n GLY 287 N 4.87 -0.65 3.70 0.00 0.00 -1.17 -2.04 105.19 109.89 3e1i n GLY 287 Ca 0.26 -0.42 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 3e1i n GLY 287 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3e1i s LEU 288 N -2.58 3.94 0.50 0.99 1.43 -1.05 -4.55 118.68 117.36 3e1i s LEU 288 Ca 0.21 0.18 -0.21 0.00 -1.03 0.00 0.00 54.13 53.29 3e1i s LEU 288 Cb 0.19 -1.98 -0.07 0.00 0.03 0.00 0.00 46.19 44.35 3e1i s LEU 288 CO 0.56 0.24 1.10 -2.16 0.23 0.00 0.00 176.35 176.32 3e1i s PRO 289 N -0.05 3.63 0.30 1.29 0.04 -1.26 -0.26 135.00 138.69 3e1i s PRO 289 Ca 0.07 1.55 0.05 0.00 0.04 0.00 0.00 61.00 62.70 3e1i s PRO 289 Cb -0.12 -2.14 0.05 0.00 0.04 0.00 0.00 34.50 32.33 3e1i s PRO 289 CO 0.01 -0.61 0.38 0.41 0.04 0.00 0.00 177.00 177.23 3e1i n GLY 290 N 0.09 2.14 3.71 0.56 0.00 -0.53 -4.63 105.19 106.53 3e1i n GLY 290 Ca 0.10 -2.19 -0.39 0.00 0.00 0.00 0.00 46.02 43.53 3e1i n GLY 290 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3e1i s GLU 291 N -3.34 4.39 0.22 1.61 2.02 -1.18 -4.76 118.70 117.67 3e1i s GLU 291 Ca 0.29 0.75 -0.22 0.00 0.02 0.00 0.00 54.97 55.81 3e1i s GLU 291 Cb -0.02 -3.46 0.04 0.00 0.10 0.00 0.00 34.13 30.79 3e1i s GLU 291 CO 0.18 0.05 0.66 1.52 0.02 0.00 0.00 175.26 177.69 3e1i s TYR 292 N 0.89 -0.35 -0.16 1.61 1.13 -1.15 0.00 117.35 119.32 3e1i s TYR 292 Ca 0.34 0.01 0.01 0.00 -1.41 0.00 0.00 57.07 56.02 3e1i s TYR 292 Cb -0.17 0.63 0.02 0.00 -1.10 0.00 0.00 41.96 41.34 3e1i s TYR 292 CO 0.15 -1.05 -0.19 -0.46 -2.51 0.00 0.00 175.55 171.49 3e1i s TRP 293 N -3.84 2.62 0.22 -3.49 -0.11 -0.42 -2.14 118.94 111.77 3e1i s TRP 293 Ca 0.06 -1.48 -0.08 0.00 1.22 0.00 0.00 56.10 55.83 3e1i s TRP 293 Cb -0.04 -1.82 0.24 0.00 -1.50 0.00 0.00 33.47 30.35 3e1i s TRP 293 CO -0.02 -0.72 1.85 1.25 -4.62 0.00 0.00 176.95 174.68 3e1i h LEU 294 N 7.77 0.76 0.00 5.86 5.85 -1.27 -1.59 115.31 132.69 3e1i h LEU 294 Ca -0.41 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.32 3e1i h LEU 294 Cb 1.15 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.03 3e1i h LEU 294 CO 0.59 0.51 0.00 0.61 -0.34 0.00 0.00 178.44 179.82 3e1i n GLY 295 N -1.31 4.13 0.34 3.75 0.00 -1.26 -3.95 105.19 106.89 3e1i n GLY 295 Ca 0.09 -1.21 -0.00 0.00 0.00 0.00 0.00 46.02 44.89 3e1i n GLY 295 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3e1i h ASN 296 N 0.00 0.98 -0.29 1.61 -0.26 -0.63 0.12 115.58 117.11 3e1i h ASN 296 Ca 0.00 -0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.69 3e1i h ASN 296 Cb 0.00 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.03 3e1i h ASN 296 CO 0.00 0.66 -0.01 0.44 -1.06 0.00 0.00 177.43 177.46 3e1i h ASP 297 N 1.13 0.50 -0.08 5.81 3.32 -1.81 -0.12 116.42 125.18 3e1i h ASP 297 Ca 0.37 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 3e1i h ASP 297 Cb 0.04 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 3e1i h ASP 297 CO -0.13 0.70 0.02 0.11 -1.72 0.00 0.00 179.24 178.22 3e1i h LYS 298 N 0.30 0.12 -0.01 3.56 1.57 -1.75 -1.95 116.57 118.41 3e1i h LYS 298 Ca 0.08 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 3e1i h LYS 298 Cb 0.44 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 3e1i h LYS 298 CO 0.02 0.29 -0.07 0.82 -0.57 0.00 0.00 179.45 179.94 3e1i h ILE 299 N -0.07 0.83 -0.34 1.86 2.04 -0.97 -1.62 117.51 119.24 3e1i h ILE 299 Ca 0.03 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.96 3e1i h ILE 299 Cb 0.22 0.83 -0.08 0.00 -0.74 0.00 0.00 36.82 37.05 3e1i h ILE 299 CO -0.00 0.00 -0.22 -1.28 0.00 0.00 0.00 178.15 176.65 3e1i h SER 300 N -0.11 -0.72 -0.54 1.72 0.87 -0.99 -1.56 113.55 112.22 3e1i h SER 300 Ca 0.03 0.15 -0.05 0.00 -1.23 0.00 0.00 61.79 60.69 3e1i h SER 300 Cb 0.15 0.37 -0.03 0.00 -0.44 0.00 0.00 62.40 62.45 3e1i h SER 300 CO -0.08 -0.25 0.16 -0.61 -0.53 0.00 0.00 176.83 175.53 3e1i h GLN 301 N -0.17 0.89 -0.44 2.24 -0.00 -1.12 -2.74 115.11 113.78 3e1i h GLN 301 Ca 0.17 -0.18 -0.03 0.00 -0.00 0.00 0.00 58.65 58.62 3e1i h GLN 301 Cb 0.44 -0.14 -0.02 0.00 0.00 0.00 0.00 27.48 27.76 3e1i h GLN 301 CO -0.45 0.78 0.16 -0.07 0.00 0.00 0.00 178.83 179.25 3e1i h LEU 302 N 0.86 0.62 -1.29 -2.39 3.38 -0.78 -3.02 115.31 112.68 3e1i h LEU 302 Ca 0.19 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 3e1i h LEU 302 Cb 0.28 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3e1i h LEU 302 CO -0.01 0.64 -0.17 0.71 0.09 0.00 0.00 178.44 179.70 3e1i h THR 303 N 0.56 0.45 -0.03 0.22 1.35 -1.02 -3.04 112.91 111.41 3e1i h THR 303 Ca 0.14 -0.93 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 3e1i h THR 303 Cb 0.23 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 3e1i h THR 303 CO -0.01 0.17 -0.01 0.54 -0.25 0.00 0.00 175.52 175.96 3e1i n ARG 304 N -3.36 2.14 0.13 4.72 1.74 -1.07 -4.07 116.66 116.90 3e1i n ARG 304 Ca -0.00 -1.67 0.01 0.00 -0.77 0.00 0.00 57.85 55.42 3e1i n ARG 304 Cb 0.38 -1.47 0.33 0.00 -1.02 0.00 0.00 32.46 30.69 3e1i n ARG 304 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 3e1i h MET 305 N 4.07 0.16 0.00 5.56 2.86 -1.41 -3.48 114.93 122.70 3e1i h MET 305 Ca 0.00 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 3e1i h MET 305 Cb 0.87 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.52 3e1i h MET 305 CO 0.00 0.44 0.00 0.41 1.06 0.00 0.00 176.91 178.82 3e1i n GLY 306 N -0.55 -1.30 3.65 8.32 0.00 -1.26 -5.13 105.19 108.94 3e1i n GLY 306 Ca -0.01 -0.99 -0.47 0.00 0.00 0.00 0.00 46.02 44.55 3e1i n GLY 306 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3e1i n PRO 307 N -0.08 1.89 -3.85 1.61 -0.02 -1.26 -4.85 135.00 128.43 3e1i n PRO 307 Ca 0.00 0.68 -0.17 0.00 -2.02 0.00 0.00 63.50 61.99 3e1i n PRO 307 Cb 0.00 -2.38 -0.16 0.00 -0.02 0.00 0.00 33.50 30.93 3e1i n PRO 307 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3e1i s THR 308 N 0.54 0.10 0.18 3.45 2.01 -1.26 -1.06 115.64 119.60 3e1i s THR 308 Ca 0.77 0.16 -0.01 0.00 0.31 0.00 0.00 61.69 62.91 3e1i s THR 308 Cb -0.73 -0.23 -0.04 0.00 0.01 0.00 0.00 72.50 71.50 3e1i s THR 308 CO 0.43 0.14 0.37 -1.83 -0.69 0.00 0.00 174.62 173.04 3e1i s GLU 309 N 1.23 3.53 -0.06 4.92 -1.05 0.14 -0.93 118.70 126.47 3e1i s GLU 309 Ca -0.07 -0.32 0.06 0.00 -0.15 0.00 0.00 54.97 54.49 3e1i s GLU 309 Cb -0.13 -2.86 -0.01 0.00 -0.44 0.00 0.00 34.13 30.69 3e1i s GLU 309 CO -0.02 0.43 -0.24 -1.17 0.95 0.00 0.00 175.26 175.21 3e1i s LEU 310 N -3.14 2.04 -0.18 1.83 2.96 0.12 -2.06 118.68 120.25 3e1i s LEU 310 Ca 0.38 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.81 3e1i s LEU 310 Cb -0.11 -1.30 0.03 0.00 0.50 0.00 0.00 46.19 45.31 3e1i s LEU 310 CO 0.28 0.22 -0.12 -0.22 -1.32 0.00 0.00 176.35 175.19 3e1i s LEU 311 N -0.08 2.05 -0.17 -0.68 2.96 0.45 -0.29 118.68 122.93 3e1i s LEU 311 Ca -0.05 -0.73 -0.05 0.00 -0.22 0.00 0.00 54.13 53.07 3e1i s LEU 311 Cb -0.14 -1.21 -0.03 0.00 0.50 0.00 0.00 46.19 45.31 3e1i s LEU 311 CO 0.04 -0.11 0.01 -0.63 -1.32 0.00 0.00 176.35 174.34 3e1i s ILE 312 N 1.43 4.36 0.03 6.68 1.01 0.27 -0.82 121.20 134.16 3e1i s ILE 312 Ca 0.01 -0.19 0.06 0.00 0.00 0.00 0.00 60.65 60.53 3e1i s ILE 312 Cb -0.15 -2.94 -0.02 0.00 0.01 0.00 0.00 42.46 39.36 3e1i s ILE 312 CO -0.09 0.48 -0.18 -1.61 0.00 0.00 0.00 174.94 173.54 3e1i s GLU 313 N 0.31 1.22 0.12 2.79 2.02 -0.91 -0.74 118.70 123.51 3e1i s GLU 313 Ca -0.00 -0.82 -0.07 0.00 0.02 0.00 0.00 54.97 54.10 3e1i s GLU 313 Cb -0.13 -1.27 -0.01 0.00 0.10 0.00 0.00 34.13 32.81 3e1i s GLU 313 CO 0.01 0.33 0.18 0.00 0.02 0.00 0.00 175.26 175.80 3e1i s MET 314 N -1.03 0.95 -0.12 1.61 0.23 -0.87 -1.00 119.30 119.07 3e1i s MET 314 Ca 0.05 -1.14 -0.08 0.00 -1.03 0.00 0.00 55.69 53.49 3e1i s MET 314 Cb -0.08 0.32 0.04 0.00 -1.53 0.00 0.00 34.83 33.58 3e1i s MET 314 CO 0.01 -0.31 0.29 -2.00 -2.03 0.00 0.00 175.02 170.99 3e1i s GLU 315 N -3.94 0.29 0.83 3.16 2.12 -0.25 -2.46 118.70 118.45 3e1i s GLU 315 Ca 0.13 0.51 -0.09 0.00 0.36 0.00 0.00 54.97 55.88 3e1i s GLU 315 Cb 0.05 0.02 0.14 0.00 0.26 0.00 0.00 34.13 34.61 3e1i s GLU 315 CO -0.05 -0.11 1.15 0.16 -0.54 0.00 0.00 175.26 175.88 3e1i s ASP 316 N 0.79 3.89 0.00 -1.70 1.47 -0.55 -0.66 116.67 119.91 3e1i s ASP 316 Ca -0.05 0.13 0.18 0.00 1.18 0.00 0.00 52.55 53.98 3e1i s ASP 316 Cb -0.06 -0.41 1.06 0.00 -0.34 0.00 0.00 42.92 43.16 3e1i s ASP 316 CO -0.05 -2.20 1.52 0.79 0.68 0.00 0.00 175.17 175.90 3e1i n TRP 317 N -3.29 0.00 0.62 2.11 7.02 -1.26 -1.86 117.44 120.78 3e1i n TRP 317 Ca 0.13 0.00 0.07 0.00 -1.02 0.00 0.00 57.50 56.68 3e1i n TRP 317 Cb 0.60 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 29.48 3e1i n TRP 317 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 3e1i n LYS 318 N -0.87 1.95 -0.34 -0.99 4.81 -1.26 -4.99 118.16 116.47 3e1i n LYS 318 Ca 0.13 -0.62 0.00 0.00 -0.87 0.00 0.00 58.31 56.95 3e1i n LYS 318 Cb 0.06 -1.19 0.00 0.00 0.02 0.00 0.00 35.03 33.92 3e1i n LYS 318 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3e1i n GLY 319 N 1.10 0.75 3.77 3.14 0.00 -0.78 -5.06 105.19 108.11 3e1i n GLY 319 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 3e1i n GLY 319 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3e1i s ASP 320 N -2.49 7.06 -0.04 1.61 1.01 -1.26 -4.87 116.67 117.69 3e1i s ASP 320 Ca 0.00 2.23 0.04 0.00 0.71 0.00 0.00 52.55 55.52 3e1i s ASP 320 Cb 0.00 -2.62 -0.00 0.00 1.01 0.00 0.00 42.92 41.31 3e1i s ASP 320 CO 0.00 -0.29 -0.14 -0.54 0.21 0.00 0.00 175.17 174.41 3e1i s LYS 321 N -1.79 1.48 0.29 8.23 1.02 -1.26 -1.49 119.74 126.22 3e1i s LYS 321 Ca 0.49 -0.49 0.03 0.00 0.02 0.00 0.00 55.97 56.02 3e1i s LYS 321 Cb -0.30 -1.31 -0.06 0.00 -0.52 0.00 0.00 37.83 35.65 3e1i s LYS 321 CO 0.38 0.19 0.08 0.14 -0.92 0.00 0.00 175.35 175.22 3e1i s VAL 322 N 0.12 0.85 -0.01 3.17 -7.23 -1.03 -5.03 120.40 111.24 3e1i s VAL 322 Ca -0.04 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.06 3e1i s VAL 322 Cb -0.11 -2.70 0.00 0.00 0.56 0.00 0.00 36.38 34.13 3e1i s VAL 322 CO 0.02 0.00 0.14 -1.59 -0.31 0.00 0.00 175.10 173.35 3e1i s LYS 323 N -3.95 0.43 -0.19 4.82 -2.85 -1.26 -2.06 119.74 114.67 3e1i s LYS 323 Ca 0.37 -0.29 0.01 0.00 -1.00 0.00 0.00 55.97 55.06 3e1i s LYS 323 Cb 0.08 0.18 0.03 0.00 -2.06 0.00 0.00 37.83 36.06 3e1i s LYS 323 CO 0.15 -0.10 -0.18 0.00 0.10 0.00 0.00 175.35 175.32 3e1i s ALA 324 N -1.13 2.38 -0.16 0.59 0.00 0.09 -0.27 121.76 123.26 3e1i s ALA 324 Ca -0.12 -1.30 -0.04 0.00 0.00 0.00 0.00 51.96 50.50 3e1i s ALA 324 Cb -0.07 -1.26 -0.03 0.00 0.00 0.00 0.00 23.12 21.77 3e1i s ALA 324 CO 0.01 -0.48 -0.04 -1.58 0.00 0.00 0.00 175.76 173.67 3e1i s HIS 325 N 1.27 3.02 -0.26 0.00 2.46 0.71 -0.56 115.29 121.92 3e1i s HIS 325 Ca 0.03 -0.33 0.02 0.00 0.47 0.00 0.00 55.06 55.25 3e1i s HIS 325 Cb -0.14 -1.96 0.05 0.00 -0.13 0.00 0.00 32.58 30.40 3e1i s HIS 325 CO -0.12 -0.06 -0.10 0.71 -2.47 0.00 0.00 174.74 172.70 3e1i s TYR 326 N 0.41 3.22 0.54 3.88 2.02 0.61 -0.88 117.35 127.15 3e1i s TYR 326 Ca -0.04 -2.18 0.22 0.00 -0.37 0.00 0.00 57.07 54.70 3e1i s TYR 326 Cb -0.14 -1.96 1.44 0.00 -0.40 0.00 0.00 41.96 40.90 3e1i s TYR 326 CO 0.03 -0.86 2.14 0.78 -1.57 0.00 0.00 175.55 176.07 3e1i h GLY 327 N 7.83 0.00 -4.85 0.71 0.00 -0.38 0.33 103.07 106.71 3e1i h GLY 327 Ca -0.22 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.48 3e1i h GLY 327 CO 0.49 0.00 -0.86 -0.32 0.00 0.00 0.00 176.54 175.85 3e1i s GLY 328 N -4.06 1.09 -0.29 4.60 0.00 -1.03 -3.65 107.32 103.99 3e1i s GLY 328 Ca -0.05 -0.93 -0.06 0.00 0.00 0.00 0.00 44.72 43.68 3e1i s GLY 328 CO 0.64 -0.71 0.60 -0.12 0.00 0.00 0.00 173.10 173.51 3e1i s PHE 329 N -0.39 -1.36 0.03 1.90 5.36 -0.10 -1.43 117.98 121.98 3e1i s PHE 329 Ca 0.05 1.96 0.05 0.00 -0.96 0.00 0.00 56.93 58.03 3e1i s PHE 329 Cb -0.10 0.63 -0.02 0.00 -0.34 0.00 0.00 43.02 43.20 3e1i s PHE 329 CO 0.00 -0.73 -0.15 0.95 -1.46 0.00 0.00 175.22 173.83 3e1i s THR 330 N 2.84 1.22 -0.15 0.12 -4.23 -0.09 -4.49 115.64 110.85 3e1i s THR 330 Ca 0.05 -0.94 0.00 0.00 -1.18 0.00 0.00 61.69 59.62 3e1i s THR 330 Cb -0.13 -1.07 0.03 0.00 1.34 0.00 0.00 72.50 72.66 3e1i s THR 330 CO -0.19 0.12 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.19 3e1i s VAL 331 N -0.72 1.53 1.16 2.29 1.01 -1.26 -1.44 120.40 122.97 3e1i s VAL 331 Ca 0.04 -0.65 -0.17 0.00 0.00 0.00 0.00 61.98 61.20 3e1i s VAL 331 Cb -0.07 -1.46 0.26 0.00 0.00 0.00 0.00 36.38 35.11 3e1i s VAL 331 CO 0.01 0.41 1.08 -1.10 0.00 0.00 0.00 175.10 175.50 3e1i s GLN 332 N 1.50 -0.86 1.10 2.72 -1.52 0.07 -4.35 119.66 118.32 3e1i s GLN 332 Ca 0.04 0.20 -0.18 0.00 -1.95 0.00 0.00 55.36 53.47 3e1i s GLN 332 Cb -0.13 -1.61 0.26 0.00 -0.22 0.00 0.00 33.01 31.30 3e1i s GLN 332 CO -0.10 -3.53 1.24 0.54 -0.25 0.00 0.00 175.29 173.19 3e1i s ASN 333 N -3.57 1.85 0.18 5.90 2.20 -1.26 -3.96 114.94 116.28 3e1i s ASN 333 Ca 0.69 0.34 -0.11 0.00 -0.94 0.00 0.00 52.86 52.83 3e1i s ASN 333 Cb -0.14 -0.40 0.08 0.00 -2.00 0.00 0.00 41.25 38.80 3e1i s ASN 333 CO 0.57 -3.52 1.73 -0.08 -2.94 0.00 0.00 177.10 172.87 3e1i h GLU 334 N -2.18 0.93 -0.34 3.55 4.81 -1.94 -0.56 114.58 118.85 3e1i h GLU 334 Ca -0.44 -0.17 0.08 0.00 -0.13 0.00 0.00 59.36 58.71 3e1i h GLU 334 Cb 1.25 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 3e1i h GLU 334 CO 0.32 0.79 0.24 0.00 -0.73 0.00 0.00 179.01 179.63 3e1i h ALA 335 N 1.09 2.22 -0.40 2.92 0.00 -2.04 0.24 119.26 123.29 3e1i h ALA 335 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3e1i h ALA 335 Cb 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3e1i h ALA 335 CO -0.02 -0.31 0.00 0.09 0.00 0.00 0.00 179.25 179.02 3e1i n ASN 336 N -4.45 4.18 -2.34 0.00 3.02 -0.77 -4.92 115.26 109.97 3e1i n ASN 336 Ca 0.05 -2.60 -0.17 0.00 -0.03 0.00 0.00 54.58 51.83 3e1i n ASN 336 Cb 0.36 -0.61 -0.01 0.00 -0.61 0.00 0.00 39.78 38.91 3e1i n ASN 336 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3e1i n LYS 337 N 0.47 -1.90 -2.80 3.52 5.02 0.84 -2.10 118.16 121.21 3e1i n LYS 337 Ca 0.19 0.83 -0.18 0.00 -2.02 0.00 0.00 58.31 57.13 3e1i n LYS 337 Cb 0.88 -5.43 0.00 0.00 -0.02 0.00 0.00 35.03 30.45 3e1i n LYS 337 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3e1i n TYR 338 N -3.57 -1.58 -1.55 2.13 4.01 -0.29 -1.60 117.16 114.72 3e1i n TYR 338 Ca -0.20 0.22 -0.48 0.00 -0.16 0.00 0.00 57.90 57.28 3e1i n TYR 338 Cb 0.64 -3.23 -0.04 0.00 -0.31 0.00 0.00 39.34 36.41 3e1i n TYR 338 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 3e1i n GLN 339 N -3.30 0.94 -4.16 -0.72 7.27 -0.89 -4.24 117.38 112.27 3e1i n GLN 339 Ca -0.11 0.33 -0.33 0.00 0.07 0.00 0.00 57.00 56.96 3e1i n GLN 339 Cb 0.60 -1.72 -0.08 0.00 2.41 0.00 0.00 30.24 31.45 3e1i n GLN 339 CO 0.00 0.00 0.00 -1.50 0.07 0.00 0.00 177.06 175.63 3e1i s ILE 340 N -0.52 4.49 -0.02 1.69 2.07 -0.32 -0.75 121.20 127.84 3e1i s ILE 340 Ca 0.69 -0.51 -0.00 0.00 -1.41 0.00 0.00 60.65 59.42 3e1i s ILE 340 Cb -0.86 -3.05 0.03 0.00 0.13 0.00 0.00 42.46 38.72 3e1i s ILE 340 CO 0.55 0.34 0.04 -0.55 -1.91 0.00 0.00 174.94 173.41 3e1i s SER 341 N -1.72 0.31 0.04 4.50 0.15 -0.52 -0.53 113.70 115.92 3e1i s SER 341 Ca 0.22 0.05 0.04 0.00 0.70 0.00 0.00 55.95 56.96 3e1i s SER 341 Cb -0.12 -0.08 -0.02 0.00 -1.71 0.00 0.00 66.02 64.09 3e1i s SER 341 CO 0.13 -0.16 -0.12 0.68 1.20 0.00 0.00 173.24 174.97 3e1i s VAL 342 N 1.32 0.96 0.14 4.45 -7.23 -1.26 -0.91 120.40 117.87 3e1i s VAL 342 Ca -0.06 -0.97 -0.01 0.00 -1.81 0.00 0.00 61.98 59.14 3e1i s VAL 342 Cb -0.13 -0.89 0.00 0.00 0.56 0.00 0.00 36.38 35.93 3e1i s VAL 342 CO -0.03 -0.06 0.20 -0.46 -0.31 0.00 0.00 175.10 174.43 3e1i n ASN 343 N 1.88 -0.55 -3.68 4.85 0.23 -0.52 -4.97 115.26 112.50 3e1i n ASN 343 Ca -0.19 -1.75 -0.31 0.00 -0.53 0.00 0.00 54.58 51.80 3e1i n ASN 343 Cb 0.55 1.03 0.04 0.00 -2.08 0.00 0.00 39.78 39.32 3e1i n ASN 343 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 3e1i n LYS 344 N -0.23 -1.19 -2.53 -3.83 5.02 -1.26 -2.00 118.16 112.14 3e1i n LYS 344 Ca 0.00 0.49 -0.37 0.00 -2.02 0.00 0.00 58.31 56.41 3e1i n LYS 344 Cb 0.23 -4.04 -0.04 0.00 -0.02 0.00 0.00 35.03 31.16 3e1i n LYS 344 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 3e1i s TYR 345 N -3.43 3.33 0.11 2.13 5.04 -1.26 -0.89 117.35 122.39 3e1i s TYR 345 Ca 0.44 1.66 -0.19 0.00 -2.44 0.00 0.00 57.07 56.54 3e1i s TYR 345 Cb -0.16 -3.16 0.05 0.00 0.35 0.00 0.00 41.96 39.03 3e1i s TYR 345 CO 0.86 -0.61 0.47 -0.98 -1.34 0.00 0.00 175.55 173.95 3e1i s ARG 346 N -2.26 1.09 0.00 4.97 1.70 -0.06 -4.97 118.95 119.42 3e1i s ARG 346 Ca 0.55 -0.51 0.00 0.00 -0.47 0.00 0.00 55.73 55.30 3e1i s ARG 346 Cb -0.24 0.49 0.00 0.00 -0.57 0.00 0.00 34.95 34.63 3e1i s ARG 346 CO 0.31 -0.43 0.00 0.41 -1.08 0.00 0.00 175.30 174.51 3e1i n GLY 347 N -0.04 0.63 0.00 3.88 0.00 -1.26 -0.21 105.19 108.19 3e1i n GLY 347 Ca -0.17 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.15 3e1i n GLY 347 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3e1i n THR 348 N 9.00 0.00 0.18 2.61 -2.24 0.63 -4.75 114.28 119.70 3e1i n THR 348 Ca 0.00 -0.28 0.09 0.00 -2.27 0.00 0.00 64.05 61.59 3e1i n THR 348 Cb 0.00 0.95 0.10 0.00 -2.10 0.00 0.00 70.33 69.28 3e1i n THR 348 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3e1i h ALA 349 N 0.00 0.85 0.00 6.98 0.00 -1.72 -3.44 119.26 121.93 3e1i h ALA 349 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3e1i h ALA 349 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3e1i h ALA 349 CO 0.00 0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.84 3e1i n GLY 350 N 1.15 1.64 2.82 0.00 0.00 -1.26 -3.28 105.19 106.25 3e1i n GLY 350 Ca 0.02 -1.54 -0.40 0.00 0.00 0.00 0.00 46.02 44.10 3e1i n GLY 350 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3e1i n ASN 351 N -0.10 3.93 -0.33 1.61 4.05 -1.26 -4.73 115.26 118.44 3e1i n ASN 351 Ca 0.00 -2.70 -0.03 0.00 0.45 0.00 0.00 54.58 52.29 3e1i n ASN 351 Cb 0.00 -1.39 0.09 0.00 1.23 0.00 0.00 39.78 39.71 3e1i n ASN 351 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3e1i h ALA 352 N 6.65 1.13 -0.27 5.20 0.00 -1.89 -2.22 119.26 127.86 3e1i h ALA 352 Ca 0.54 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 55.21 3e1i h ALA 352 Cb 0.57 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3e1i h ALA 352 CO 1.87 0.57 -0.44 -0.07 0.00 0.00 0.00 179.25 181.18 3e1i h LEU 353 N 1.22 0.73 0.00 0.00 3.38 -1.90 -2.13 115.31 116.61 3e1i h LEU 353 Ca 0.32 -0.35 -0.28 0.00 0.09 0.00 0.00 57.88 57.66 3e1i h LEU 353 Cb -0.09 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.40 3e1i h LEU 353 CO -0.06 1.07 -2.07 0.23 0.09 0.00 0.00 178.44 177.69 3e1i n MET 354 N -4.02 0.66 -0.01 1.13 2.81 -1.23 -0.15 117.12 116.32 3e1i n MET 354 Ca -0.02 0.06 0.02 0.00 -1.81 0.00 0.00 57.70 55.95 3e1i n MET 354 Cb 0.55 -1.62 -0.06 0.00 -0.71 0.00 0.00 33.22 31.39 3e1i n MET 354 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 3e1i n ASP 355 N -2.77 3.24 0.00 7.83 8.00 -0.84 -4.86 116.55 127.15 3e1i n ASP 355 Ca -0.23 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.27 3e1i n ASP 355 Cb 1.02 1.20 0.00 0.00 -0.02 0.00 0.00 41.12 43.32 3e1i n ASP 355 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3e1i n GLY 356 N 2.18 -2.83 3.67 0.44 0.00 -0.80 -4.54 105.19 103.30 3e1i n GLY 356 Ca -0.04 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 3e1i n GLY 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e1i s ALA 357 N -1.08 3.63 0.54 4.61 0.00 -1.26 -4.57 121.76 123.62 3e1i s ALA 357 Ca 0.00 0.84 0.22 0.00 0.00 0.00 0.00 51.96 53.01 3e1i s ALA 357 Cb 0.00 -3.69 1.48 0.00 0.00 0.00 0.00 23.12 20.91 3e1i s ALA 357 CO 0.00 -1.24 2.18 0.66 0.00 0.00 0.00 175.76 177.36 3e1i h SER 358 N 8.87 0.00 1.00 0.00 4.64 -1.90 -1.81 113.55 124.35 3e1i h SER 358 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 3e1i h SER 358 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3e1i h SER 358 CO 0.95 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 176.92 3e1i n GLN 359 N -4.23 0.08 -3.60 4.77 0.00 -1.26 -4.79 117.38 108.35 3e1i n GLN 359 Ca -0.03 0.12 -0.26 0.00 0.00 0.00 0.00 57.00 56.83 3e1i n GLN 359 Cb 0.10 -1.60 -0.03 0.00 0.00 0.00 0.00 30.24 28.71 3e1i n GLN 359 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 3e1i s LEU 360 N -3.47 4.16 0.12 2.61 1.43 -0.68 -5.10 118.68 117.75 3e1i s LEU 360 Ca 0.11 0.43 0.07 0.00 -1.03 0.00 0.00 54.13 53.71 3e1i s LEU 360 Cb 0.15 -3.23 -0.04 0.00 0.03 0.00 0.00 46.19 43.11 3e1i s LEU 360 CO 0.49 -0.12 -0.17 -0.04 0.23 0.00 0.00 176.35 176.74 3e1i s MET 361 N -3.63 1.07 5.35 1.70 -1.94 -1.26 -4.53 119.30 116.05 3e1i s MET 361 Ca 0.39 -1.20 0.00 0.00 -1.71 0.00 0.00 55.69 53.17 3e1i s MET 361 Cb -0.10 -1.12 0.00 0.00 2.01 0.00 0.00 34.83 35.62 3e1i s MET 361 CO 0.31 0.24 0.00 0.41 -0.01 0.00 0.00 175.02 175.97 3e1i n GLY 362 N 0.78 2.30 0.33 -0.03 0.00 -1.26 -2.50 105.19 104.81 3e1i n GLY 362 Ca -0.17 -0.48 0.22 0.00 0.00 0.00 0.00 46.02 45.59 3e1i n GLY 362 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3e1i h GLU 363 N 0.00 0.00 -0.19 1.61 9.09 -2.00 -2.55 114.58 120.55 3e1i h GLU 363 Ca 0.00 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.28 3e1i h GLU 363 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 3e1i h GLU 363 CO 0.00 0.00 -0.45 -0.91 0.05 0.00 0.00 179.01 177.70 3e1i h ASN 364 N 0.00 0.51 -0.07 3.06 2.35 -1.88 -1.06 115.58 118.49 3e1i h ASN 364 Ca 0.00 -0.24 -0.02 0.00 -0.55 0.00 0.00 56.30 55.49 3e1i h ASN 364 Cb 0.04 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.27 3e1i h ASN 364 CO 0.00 0.89 -0.03 -0.09 -1.65 0.00 0.00 177.43 176.55 3e1i h ARG 365 N 0.38 0.14 -0.99 0.81 2.43 -1.51 -3.19 114.38 112.46 3e1i h ARG 365 Ca 0.03 -0.06 0.14 0.00 -0.81 0.00 0.00 59.98 59.27 3e1i h ARG 365 Cb 0.95 -0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.40 3e1i h ARG 365 CO 0.08 0.51 0.61 1.15 -1.51 0.00 0.00 179.97 180.81 3e1i h THR 366 N -0.23 0.86 0.00 0.20 2.02 -1.52 0.94 112.91 115.18 3e1i h THR 366 Ca 0.02 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.88 3e1i h THR 366 Cb 0.47 -0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 3e1i h THR 366 CO 0.01 0.17 0.09 0.23 0.37 0.00 0.00 175.52 176.39 3e1i n MET 367 N -4.68 0.09 -0.05 6.66 2.81 -0.41 -2.14 117.12 119.40 3e1i n MET 367 Ca 0.20 0.56 0.04 0.00 -1.81 0.00 0.00 57.70 56.69 3e1i n MET 367 Cb 0.41 -1.89 0.07 0.00 -0.71 0.00 0.00 33.22 31.10 3e1i n MET 367 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3e1i n THR 368 N -1.98 0.38 -2.07 2.03 -2.24 0.32 0.08 114.28 110.81 3e1i n THR 368 Ca -0.01 -0.69 -0.42 0.00 -2.27 0.00 0.00 64.05 60.66 3e1i n THR 368 Cb 0.11 0.92 -0.03 0.00 -2.10 0.00 0.00 70.33 69.23 3e1i n THR 368 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3e1i s ILE 369 N -0.81 2.89 -0.13 2.28 1.01 -0.91 -3.19 121.20 122.33 3e1i s ILE 369 Ca 0.13 0.69 0.18 0.00 0.00 0.00 0.00 60.65 61.65 3e1i s ILE 369 Cb 0.08 -3.44 -0.25 0.00 0.01 0.00 0.00 42.46 38.86 3e1i s ILE 369 CO 0.11 0.08 0.35 1.41 0.00 0.00 0.00 174.94 176.89 3e1i n HIS 370 N 3.09 0.25 -1.66 3.97 8.25 0.54 -4.58 115.22 125.07 3e1i n HIS 370 Ca 0.09 0.08 -0.47 0.00 -0.26 0.00 0.00 57.72 57.17 3e1i n HIS 370 Cb 0.41 -0.90 -0.04 0.00 1.12 0.00 0.00 29.99 30.57 3e1i n HIS 370 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3e1i n ASN 371 N -2.67 2.87 0.00 0.41 5.15 0.79 -1.54 115.26 120.27 3e1i n ASN 371 Ca -0.20 1.09 0.00 0.00 -0.60 0.00 0.00 54.58 54.87 3e1i n ASN 371 Cb 0.95 -1.40 0.00 0.00 -0.53 0.00 0.00 39.78 38.80 3e1i n ASN 371 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3e1i n GLY 372 N 3.16 1.26 3.89 8.20 0.00 0.31 -5.02 105.19 116.98 3e1i n GLY 372 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 3e1i n GLY 372 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3e1i s MET 373 N -0.27 3.61 0.42 1.61 -1.94 -0.59 -4.69 119.30 117.45 3e1i s MET 373 Ca 0.00 0.44 -0.01 0.00 -1.71 0.00 0.00 55.69 54.41 3e1i s MET 373 Cb 0.00 -2.28 -0.02 0.00 2.01 0.00 0.00 34.83 34.54 3e1i s MET 373 CO 0.00 -0.29 0.65 -0.06 -0.01 0.00 0.00 175.02 175.30 3e1i s PHE 374 N -2.81 3.40 0.02 -0.03 0.08 -1.26 -1.17 117.98 116.20 3e1i s PHE 374 Ca 0.51 0.39 -0.25 0.00 0.12 0.00 0.00 56.93 57.70 3e1i s PHE 374 Cb -0.10 -2.15 -0.05 0.00 -0.57 0.00 0.00 43.02 40.15 3e1i s PHE 374 CO 0.45 -0.16 0.76 0.12 -0.10 0.00 0.00 175.22 176.29 3e1i s PHE 375 N -2.50 3.70 0.02 0.36 2.19 -0.63 -3.58 117.98 117.54 3e1i s PHE 375 Ca 0.45 1.43 0.07 0.00 0.33 0.00 0.00 56.93 59.21 3e1i s PHE 375 Cb -0.10 -2.82 -0.02 0.00 -1.31 0.00 0.00 43.02 38.77 3e1i s PHE 375 CO 0.39 0.22 -0.22 -1.12 1.83 0.00 0.00 175.22 176.32 3e1i s SER 376 N 0.16 2.58 0.46 6.13 0.01 -0.57 -4.39 113.70 118.08 3e1i s SER 376 Ca 0.39 -0.47 0.05 0.00 1.31 0.00 0.00 55.95 57.22 3e1i s SER 376 Cb -0.20 -0.25 -0.04 0.00 0.21 0.00 0.00 66.02 65.75 3e1i s SER 376 CO 0.22 0.22 0.09 0.42 0.41 0.00 0.00 173.24 174.60 3e1i s THR 377 N -0.67 1.72 -0.29 1.44 -4.23 -0.91 -1.97 115.64 110.72 3e1i s THR 377 Ca 0.08 -1.87 0.27 0.00 -1.18 0.00 0.00 61.69 59.00 3e1i s THR 377 Cb -0.09 -2.59 0.30 0.00 1.34 0.00 0.00 72.50 71.46 3e1i s THR 377 CO 0.01 0.00 1.81 0.10 -0.54 0.00 0.00 174.62 175.99 3e1i h TYR 378 N 1.42 0.00 -0.22 3.99 -0.00 -1.77 -1.90 116.97 118.49 3e1i h TYR 378 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.30 3e1i h TYR 378 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.01 3e1i h TYR 378 CO 1.03 0.00 0.00 -0.40 -0.00 0.00 0.00 178.16 178.79 3e1i n ASP 379 N -2.54 3.23 -3.44 0.10 5.75 -1.26 -4.84 116.55 113.55 3e1i n ASP 379 Ca 0.02 -1.99 -0.19 0.00 -0.01 0.00 0.00 54.79 52.62 3e1i n ASP 379 Cb 0.27 -0.13 -0.11 0.00 -1.03 0.00 0.00 41.12 40.11 3e1i n ASP 379 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 3e1i s ARG 380 N -1.70 0.28 -0.56 0.11 6.06 -0.71 -4.94 118.95 117.50 3e1i s ARG 380 Ca 0.33 -0.15 -0.22 0.00 -2.50 0.00 0.00 55.73 53.20 3e1i s ARG 380 Cb 0.21 -0.82 0.06 0.00 0.06 0.00 0.00 34.95 34.46 3e1i s ARG 380 CO 0.30 -0.97 0.81 0.34 -2.50 0.00 0.00 175.30 173.29 3e1i s ASP 381 N 2.32 6.25 -0.17 -2.12 2.15 -1.26 -2.15 116.67 121.69 3e1i s ASP 381 Ca 0.09 -0.76 0.13 0.00 0.43 0.00 0.00 52.55 52.44 3e1i s ASP 381 Cb -0.15 -2.37 0.40 0.00 -0.30 0.00 0.00 42.92 40.51 3e1i s ASP 381 CO -0.30 -1.13 1.20 0.59 -0.17 0.00 0.00 175.17 175.36 3e1i n ASN 382 N 6.93 1.67 -3.60 -0.34 3.02 -1.26 -5.07 115.26 116.60 3e1i n ASN 382 Ca -0.03 -3.56 -0.19 0.00 -0.03 0.00 0.00 54.58 50.77 3e1i n ASN 382 Cb 0.46 -0.49 0.12 0.00 -0.61 0.00 0.00 39.78 39.26 3e1i n ASN 382 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3e1i n ASP 383 N -0.95 0.53 0.09 6.41 5.68 -1.26 -4.40 116.55 122.66 3e1i n ASP 383 Ca 0.17 -1.59 0.12 0.00 -0.50 0.00 0.00 54.79 52.99 3e1i n ASP 383 Cb 0.74 -0.59 0.45 0.00 -1.14 0.00 0.00 41.12 40.58 3e1i n ASP 383 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3e1i n GLY 384 N -0.87 -1.44 3.55 6.12 0.00 -0.27 -4.69 105.19 107.59 3e1i n GLY 384 Ca 0.12 0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 3e1i n GLY 384 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3e1i s TRP 385 N -3.17 2.75 0.11 1.61 0.52 -1.26 -4.91 118.94 114.60 3e1i s TRP 385 Ca 0.08 0.18 -0.15 0.00 0.02 0.00 0.00 56.10 56.23 3e1i s TRP 385 Cb 0.12 -4.20 -0.06 0.00 -1.15 0.00 0.00 33.47 28.17 3e1i s TRP 385 CO 0.47 -1.39 1.47 1.25 0.02 0.00 0.00 176.95 178.78 3e1i h LEU 386 N 11.22 0.71 -9.29 2.99 5.85 -1.99 -3.46 115.31 121.34 3e1i h LEU 386 Ca -0.25 -0.41 -0.67 0.00 0.84 0.00 0.00 57.88 57.39 3e1i h LEU 386 Cb 1.07 -0.20 0.05 0.00 0.37 0.00 0.00 40.66 41.96 3e1i h LEU 386 CO 1.11 0.96 0.51 0.35 -0.34 0.00 0.00 178.44 181.04 3e1i n THR 387 N -4.35 0.01 0.77 1.05 -2.24 -1.26 -4.81 114.28 103.45 3e1i n THR 387 Ca -0.03 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 3e1i n THR 387 Cb 0.39 -0.92 0.00 0.00 -2.10 0.00 0.00 70.33 67.70 3e1i n THR 387 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3e1i n SER 388 N 2.75 1.82 -4.56 3.42 3.41 -1.26 -4.73 113.62 114.46 3e1i n SER 388 Ca 0.18 -1.54 -0.43 0.00 -0.26 0.00 0.00 58.87 56.83 3e1i n SER 388 Cb 0.20 -0.38 -0.04 0.00 -0.26 0.00 0.00 64.21 63.72 3e1i n SER 388 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3e1i s ASP 389 N 0.61 6.49 0.40 4.04 2.15 -1.26 -4.93 116.67 124.16 3e1i s ASP 389 Ca 0.00 0.10 0.28 0.00 0.43 0.00 0.00 52.55 53.36 3e1i s ASP 389 Cb 0.00 -2.44 1.37 0.00 -0.30 0.00 0.00 42.92 41.55 3e1i s ASP 389 CO 0.00 -1.03 1.85 -0.65 -0.17 0.00 0.00 175.17 175.18 3e1i h PRO 390 N 9.05 0.00 0.00 4.34 0.11 -2.02 -2.82 132.00 140.66 3e1i h PRO 390 Ca -0.24 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.84 3e1i h PRO 390 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 3e1i h PRO 390 CO 1.02 0.00 -0.14 0.00 -0.21 0.00 0.00 178.00 178.66 3e1i h ARG 391 N 0.00 0.00 -0.45 1.05 3.08 -1.96 -3.19 114.38 112.91 3e1i h ARG 391 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3e1i h ARG 391 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 3e1i h ARG 391 CO 0.00 0.14 0.00 1.17 -1.07 0.00 0.00 179.97 180.21 3e1i n LYS 392 N -3.28 2.51 -1.87 0.04 4.81 -1.06 -4.97 118.16 114.34 3e1i n LYS 392 Ca 0.00 -2.32 -0.42 0.00 -0.87 0.00 0.00 58.31 54.70 3e1i n LYS 392 Cb 0.39 -1.50 -0.03 0.00 0.02 0.00 0.00 35.03 33.91 3e1i n LYS 392 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 3e1i s GLN 393 N -1.34 4.18 0.15 1.64 0.74 -1.21 -4.91 119.66 118.91 3e1i s GLN 393 Ca 0.39 2.43 -0.10 0.00 0.05 0.00 0.00 55.36 58.14 3e1i s GLN 393 Cb 0.22 -3.26 -0.01 0.00 1.10 0.00 0.00 33.01 31.06 3e1i s GLN 393 CO 0.31 -0.69 1.49 0.00 -0.55 0.00 0.00 175.29 175.85 3e1i s SER 395 N -6.85 5.47 0.44 0.00 0.15 -1.26 -5.03 113.70 106.62 3e1i s SER 395 Ca -0.11 -0.92 0.07 0.00 0.70 0.00 0.00 55.95 55.70 3e1i s SER 395 Cb 0.11 -1.95 -0.01 0.00 -1.71 0.00 0.00 66.02 62.46 3e1i s SER 395 CO 0.88 -0.31 0.34 -0.54 1.20 0.00 0.00 173.24 174.81 3e1i s LYS 396 N 1.51 2.40 0.07 5.44 1.02 -1.26 -4.27 119.74 124.64 3e1i s LYS 396 Ca 0.01 -1.71 -0.37 0.00 0.02 0.00 0.00 55.97 53.92 3e1i s LYS 396 Cb -0.19 -2.23 -0.18 0.00 -0.52 0.00 0.00 37.83 34.72 3e1i s LYS 396 CO 0.05 -0.28 1.13 -1.91 -0.92 0.00 0.00 175.35 173.42 3e1i n GLU 397 N -1.53 0.58 -0.99 1.68 2.13 -1.26 0.04 120.64 121.29 3e1i n GLU 397 Ca 0.02 0.21 0.00 0.00 0.66 0.00 0.00 57.16 58.04 3e1i n GLU 397 Cb 0.63 -1.72 0.00 0.00 0.27 0.00 0.00 31.44 30.62 3e1i n GLU 397 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 3e1i n ASP 398 N 1.96 -4.81 -4.83 4.31 -0.08 -1.26 -4.99 116.55 106.86 3e1i n ASP 398 Ca 0.18 0.00 -0.33 0.00 -1.51 0.00 0.00 54.79 53.14 3e1i n ASP 398 Cb 0.16 -2.42 -0.06 0.00 2.34 0.00 0.00 41.12 41.14 3e1i n ASP 398 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 3e1i s GLY 399 N -2.00 2.29 0.70 0.27 0.00 0.11 -4.09 107.32 104.60 3e1i s GLY 399 Ca 0.00 0.30 -0.12 0.00 0.00 0.00 0.00 44.72 44.89 3e1i s GLY 399 CO 0.00 0.57 1.08 -0.32 0.00 0.00 0.00 173.10 174.43 3e1i s GLY 400 N -2.45 1.86 0.00 0.20 0.00 -1.24 -3.88 107.32 101.82 3e1i s GLY 400 Ca 0.60 0.31 -0.29 0.00 0.00 0.00 0.00 44.72 45.35 3e1i s GLY 400 CO 0.19 0.65 0.93 -0.32 0.00 0.00 0.00 173.10 174.55 3e1i s GLY 401 N -3.19 2.87 0.23 0.20 0.00 -1.26 -4.77 107.32 101.41 3e1i s GLY 401 Ca 0.62 0.48 -0.18 0.00 0.00 0.00 0.00 44.72 45.64 3e1i s GLY 401 CO 0.49 1.58 0.59 0.86 0.00 0.00 0.00 173.10 176.62 3e1i s TRP 402 N 0.87 -0.07 -1.53 1.90 -0.11 -0.83 -4.73 118.94 114.45 3e1i s TRP 402 Ca 0.49 -0.31 -0.11 0.00 1.22 0.00 0.00 56.10 57.39 3e1i s TRP 402 Cb -0.21 0.47 -0.01 0.00 -1.50 0.00 0.00 33.47 32.22 3e1i s TRP 402 CO 0.27 -1.04 2.57 0.91 -4.62 0.00 0.00 176.95 175.04 3e1i n TRP 403 N -0.39 2.93 -2.20 5.86 8.01 -1.26 -1.51 117.44 128.87 3e1i n TRP 403 Ca -0.07 -3.02 -0.38 0.00 -1.31 0.00 0.00 57.50 52.72 3e1i n TRP 403 Cb 0.61 -2.47 -0.01 0.00 -2.01 0.00 0.00 31.31 27.44 3e1i n TRP 403 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 3e1i s TYR 404 N 2.36 2.90 0.00 -5.99 2.02 -1.23 -4.69 117.35 112.72 3e1i s TYR 404 Ca 0.58 1.51 0.00 0.00 -0.37 0.00 0.00 57.07 58.79 3e1i s TYR 404 Cb 0.16 -3.47 0.00 0.00 -0.40 0.00 0.00 41.96 38.25 3e1i s TYR 404 CO -0.07 -1.64 0.00 -1.71 -1.57 0.00 0.00 175.55 170.56 3e1i n ASN 405 N -0.17 0.00 -3.15 2.29 2.85 -1.26 -4.13 115.26 111.69 3e1i n ASN 405 Ca 0.06 0.00 -0.19 0.00 -0.11 0.00 0.00 54.58 54.34 3e1i n ASN 405 Cb 0.46 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.45 3e1i n ASN 405 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 3e1i n ARG 406 N 0.00 0.91 -0.05 1.20 1.74 0.11 -1.12 116.66 119.45 3e1i n ARG 406 Ca 0.00 -3.21 -0.10 0.00 -0.77 0.00 0.00 57.85 53.77 3e1i n ARG 406 Cb 0.00 -1.54 -0.03 0.00 -1.02 0.00 0.00 32.46 29.87 3e1i n ARG 406 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3e1i s HIS 408 N -2.17 -0.47 -0.03 0.00 -3.43 -1.26 -4.50 115.29 103.43 3e1i s HIS 408 Ca -0.13 0.27 0.01 0.00 -0.80 0.00 0.00 55.06 54.41 3e1i s HIS 408 Cb 0.05 0.49 -0.01 0.00 -1.43 0.00 0.00 32.58 31.68 3e1i s HIS 408 CO 0.17 -0.81 0.03 0.00 -2.00 0.00 0.00 174.74 172.13 3e1i n ALA 409 N -0.28 2.08 -3.28 -1.38 0.00 -1.19 -4.82 120.51 111.64 3e1i n ALA 409 Ca -0.17 -0.02 -0.14 0.00 0.00 0.00 0.00 53.44 53.11 3e1i n ALA 409 Cb 0.64 -0.03 -0.09 0.00 0.00 0.00 0.00 19.45 19.98 3e1i n ALA 409 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3e1i s ALA 410 N -1.42 -0.92 -0.46 0.00 0.00 -1.26 -1.05 121.76 116.65 3e1i s ALA 410 Ca 0.00 0.55 0.06 0.00 0.00 0.00 0.00 51.96 52.57 3e1i s ALA 410 Cb 0.01 -0.03 0.18 0.00 0.00 0.00 0.00 23.12 23.27 3e1i s ALA 410 CO 0.03 -0.26 0.61 1.21 0.00 0.00 0.00 175.76 177.35 3e1i s ASN 411 N -1.10 -0.79 0.60 0.00 3.84 0.48 -4.96 114.94 113.01 3e1i s ASN 411 Ca -0.11 -1.64 0.30 0.00 0.21 0.00 0.00 52.86 51.62 3e1i s ASN 411 Cb -0.04 1.46 1.76 0.00 -0.55 0.00 0.00 41.25 43.88 3e1i s ASN 411 CO 0.04 -0.12 2.15 -0.65 -2.79 0.00 0.00 177.10 175.73 3e1i h PRO 412 N 5.86 0.00 -0.65 0.43 0.11 -1.87 -2.35 132.00 133.52 3e1i h PRO 412 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 3e1i h PRO 412 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3e1i h PRO 412 CO 0.10 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 177.98 3e1i n ASN 413 N -3.71 4.02 -3.04 -2.05 3.02 -1.26 -4.87 115.26 107.37 3e1i n ASN 413 Ca -0.00 -2.49 -0.15 0.00 -0.03 0.00 0.00 54.58 51.91 3e1i n ASN 413 Cb 0.25 -0.56 0.12 0.00 -0.61 0.00 0.00 39.78 38.98 3e1i n ASN 413 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3e1i n GLY 414 N 0.72 -2.29 3.74 7.41 0.00 -0.93 -3.64 105.19 110.20 3e1i n GLY 414 Ca 0.20 -1.53 -0.41 0.00 0.00 0.00 0.00 46.02 44.28 3e1i n GLY 414 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3e1i s ARG 415 N -4.35 4.71 -1.12 1.61 1.81 0.12 -4.54 118.95 117.19 3e1i s ARG 415 Ca 0.37 1.60 -0.19 0.00 -1.72 0.00 0.00 55.73 55.79 3e1i s ARG 415 Cb -0.03 -3.29 0.09 0.00 -0.45 0.00 0.00 34.95 31.27 3e1i s ARG 415 CO 0.28 0.27 1.48 -0.47 -0.68 0.00 0.00 175.30 176.17 3e1i s TYR 416 N -0.61 2.87 0.07 -0.53 5.04 -1.26 -2.76 117.35 120.17 3e1i s TYR 416 Ca 0.45 -1.40 -0.31 0.00 -2.44 0.00 0.00 57.07 53.38 3e1i s TYR 416 Cb -0.27 -4.58 -0.06 0.00 0.35 0.00 0.00 41.96 37.39 3e1i s TYR 416 CO 0.34 -1.73 1.29 0.71 -1.34 0.00 0.00 175.55 174.82 3e1i s TYR 417 N 3.77 3.29 0.14 4.97 1.51 -1.26 -4.94 117.35 124.83 3e1i s TYR 417 Ca 0.45 1.11 -0.30 0.00 -1.01 0.00 0.00 57.07 57.33 3e1i s TYR 417 Cb -0.00 -3.55 -0.07 0.00 -0.11 0.00 0.00 41.96 38.23 3e1i s TYR 417 CO -0.03 -1.82 1.15 -0.46 -1.11 0.00 0.00 175.55 173.28 3e1i s TRP 418 N 1.27 3.50 0.00 2.71 -0.11 -1.26 -3.78 118.94 121.27 3e1i s TRP 418 Ca 0.61 1.46 0.00 0.00 1.22 0.00 0.00 56.10 59.40 3e1i s TRP 418 Cb -0.32 -3.36 0.00 0.00 -1.50 0.00 0.00 33.47 28.29 3e1i s TRP 418 CO 0.29 -0.96 0.00 0.41 -4.62 0.00 0.00 176.95 172.07 3e1i n GLY 419 N 2.43 3.27 0.00 5.86 0.00 -1.26 -4.79 105.19 110.70 3e1i n GLY 419 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3e1i n GLY 419 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e1i n GLY 420 N -1.15 2.19 3.76 -0.02 0.00 -1.25 -4.81 105.19 103.92 3e1i n GLY 420 Ca 0.00 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 3e1i n GLY 420 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3e1i s GLN 421 N 0.00 4.19 0.22 1.61 -1.52 -1.26 0.27 119.66 123.16 3e1i s GLN 421 Ca 0.00 2.45 -0.06 0.00 -1.95 0.00 0.00 55.36 55.79 3e1i s GLN 421 Cb 0.00 -3.04 -0.02 0.00 -0.22 0.00 0.00 33.01 29.72 3e1i s GLN 421 CO 0.00 -0.49 0.28 1.52 -0.25 0.00 0.00 175.29 176.35 3e1i s TYR 422 N -0.39 0.77 0.10 0.91 1.13 -0.72 -4.91 117.35 114.25 3e1i s TYR 422 Ca 0.58 -1.06 0.01 0.00 -1.41 0.00 0.00 57.07 55.19 3e1i s TYR 422 Cb -0.45 -0.21 -0.04 0.00 -1.10 0.00 0.00 41.96 40.16 3e1i s TYR 422 CO 0.50 -0.79 -0.04 0.95 -2.51 0.00 0.00 175.55 173.66 3e1i s THR 423 N -4.09 0.59 0.47 -3.49 -4.23 -1.26 -4.76 115.64 98.87 3e1i s THR 423 Ca 0.30 -1.92 0.24 0.00 -1.18 0.00 0.00 61.69 59.13 3e1i s THR 423 Cb 0.04 -1.74 0.43 0.00 1.34 0.00 0.00 72.50 72.56 3e1i s THR 423 CO 0.10 -0.81 1.86 4.11 -0.54 0.00 0.00 174.62 179.34 3e1i h TRP 424 N 2.95 0.33 -0.11 3.99 5.08 -1.90 0.82 115.95 127.11 3e1i h TRP 424 Ca -0.35 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.63 3e1i h TRP 424 Cb 1.17 -0.10 0.00 0.00 -3.00 0.00 0.00 29.16 27.23 3e1i h TRP 424 CO 0.56 0.07 0.00 -0.40 -1.28 0.00 0.00 178.44 177.40 3e1i n ASP 425 N -4.42 0.98 -0.04 0.11 5.75 -1.26 -2.90 116.55 114.77 3e1i n ASP 425 Ca 0.20 -1.63 0.03 0.00 -0.01 0.00 0.00 54.79 53.38 3e1i n ASP 425 Cb 0.83 -0.07 -0.16 0.00 -1.03 0.00 0.00 41.12 40.69 3e1i n ASP 425 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 3e1i n MET 426 N -0.12 0.69 -3.05 0.11 2.81 0.27 -5.01 117.12 112.82 3e1i n MET 426 Ca 0.14 -0.12 -0.39 0.00 -1.81 0.00 0.00 57.70 55.52 3e1i n MET 426 Cb 0.21 -1.51 -0.06 0.00 -0.71 0.00 0.00 33.22 31.15 3e1i n MET 426 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3e1i s ALA 427 N -3.10 3.48 0.24 3.04 0.00 -1.14 -4.99 121.76 119.29 3e1i s ALA 427 Ca -0.09 0.28 -0.06 0.00 0.00 0.00 0.00 51.96 52.10 3e1i s ALA 427 Cb 0.11 -2.88 0.42 0.00 0.00 0.00 0.00 23.12 20.77 3e1i s ALA 427 CO 0.86 0.32 1.69 -0.22 0.00 0.00 0.00 175.76 178.42 3e1i h LYS 428 N 4.32 0.27 -0.30 0.00 3.64 -1.89 -2.18 116.57 120.44 3e1i h LYS 428 Ca -0.48 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 3e1i h LYS 428 Cb 1.21 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 3e1i h LYS 428 CO 0.65 0.18 0.00 0.72 -2.27 0.00 0.00 179.45 178.74 3e1i n HIS 429 N -5.14 0.53 -2.69 1.91 8.25 -1.26 -4.96 115.22 111.87 3e1i n HIS 429 Ca 0.13 -0.59 -0.16 0.00 -0.26 0.00 0.00 57.72 56.84 3e1i n HIS 429 Cb 0.42 -0.10 0.02 0.00 1.12 0.00 0.00 29.99 31.46 3e1i n HIS 429 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3e1i n GLY 430 N 0.18 -0.21 3.49 -1.41 0.00 -0.82 -5.03 105.19 101.40 3e1i n GLY 430 Ca 0.13 -0.15 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 3e1i n GLY 430 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3e1i s THR 431 N -2.94 2.06 -1.45 2.61 -4.23 -1.26 -4.85 115.64 105.57 3e1i s THR 431 Ca 0.17 -2.20 -0.13 0.00 -1.18 0.00 0.00 61.69 58.34 3e1i s THR 431 Cb -0.07 -2.52 0.05 0.00 1.34 0.00 0.00 72.50 71.30 3e1i s THR 431 CO 0.21 -0.27 2.23 0.00 -0.54 0.00 0.00 174.62 176.25 3e1i n ALA 432 N -0.69 5.63 -0.45 3.99 0.00 -1.26 -4.73 120.51 123.00 3e1i n ALA 432 Ca -0.05 -3.90 0.06 0.00 0.00 0.00 0.00 53.44 49.54 3e1i n ALA 432 Cb 0.63 -3.48 0.32 0.00 0.00 0.00 0.00 19.45 16.91 3e1i n ALA 432 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3e1i n ASP 433 N 5.78 4.64 -2.66 0.00 5.75 -1.26 -4.96 116.55 123.83 3e1i n ASP 433 Ca 0.52 -2.68 -0.10 0.00 -0.01 0.00 0.00 54.79 52.53 3e1i n ASP 433 Cb 0.38 -0.63 0.07 0.00 -1.03 0.00 0.00 41.12 39.91 3e1i n ASP 433 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3e1i n GLY 434 N 0.57 -1.03 3.54 6.12 0.00 -1.26 0.11 105.19 113.24 3e1i n GLY 434 Ca 0.22 -1.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.10 3e1i n GLY 434 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e1i s VAL 435 N -1.85 4.13 -0.04 1.61 1.01 -1.11 -3.89 120.40 120.26 3e1i s VAL 435 Ca 0.25 -1.16 0.02 0.00 0.00 0.00 0.00 61.98 61.09 3e1i s VAL 435 Cb -0.01 -5.03 -0.03 0.00 0.00 0.00 0.00 36.38 31.31 3e1i s VAL 435 CO 0.17 -1.87 -0.08 -0.69 0.00 0.00 0.00 175.10 172.63 3e1i s VAL 436 N 4.34 3.57 -0.38 2.92 1.01 -0.95 -1.08 120.40 129.83 3e1i s VAL 436 Ca 0.45 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.82 3e1i s VAL 436 Cb -0.00 -2.48 0.15 0.00 0.00 0.00 0.00 36.38 34.05 3e1i s VAL 436 CO -0.06 0.53 0.25 0.86 0.00 0.00 0.00 175.10 176.67 3e1i s TRP 437 N -0.86 1.00 0.39 5.22 -0.11 -1.26 -0.39 118.94 122.93 3e1i s TRP 437 Ca 0.14 -1.90 0.14 0.00 1.22 0.00 0.00 56.10 55.69 3e1i s TRP 437 Cb -0.11 -1.06 0.98 0.00 -1.50 0.00 0.00 33.47 31.78 3e1i s TRP 437 CO 0.03 -0.82 1.84 0.52 -4.62 0.00 0.00 176.95 173.90 3e1i h MET 438 N 6.65 0.50 0.00 5.86 2.86 -1.24 0.18 114.93 129.74 3e1i h MET 438 Ca 0.10 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 3e1i h MET 438 Cb 0.95 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.49 3e1i h MET 438 CO 0.32 0.33 0.00 -0.91 1.06 0.00 0.00 176.91 177.71 3e1i h ASN 439 N 0.52 0.00 0.00 1.22 2.35 -1.80 -0.45 115.58 117.41 3e1i h ASN 439 Ca 0.49 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.89 3e1i h ASN 439 Cb 1.07 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.38 3e1i h ASN 439 CO -0.23 0.00 -2.27 1.87 -1.65 0.00 0.00 177.43 175.16 3e1i n TRP 440 N -2.98 0.00 -0.82 1.19 -0.00 -0.02 -4.73 117.44 110.07 3e1i n TRP 440 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.49 3e1i n TRP 440 Cb 0.18 -0.84 0.00 0.00 -0.00 0.00 0.00 31.31 30.65 3e1i n TRP 440 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 3e1i n LYS 441 N -3.44 0.31 -0.09 5.87 4.76 -0.77 -5.12 118.16 119.67 3e1i n LYS 441 Ca -0.41 -0.50 0.01 0.00 -2.87 0.00 0.00 58.31 54.54 3e1i n LYS 441 Cb 0.88 -0.59 -0.00 0.00 -1.84 0.00 0.00 35.03 33.48 3e1i n LYS 441 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3e1i n GLY 442 N -0.06 -2.07 0.15 0.72 0.00 -0.19 -4.19 105.19 99.56 3e1i n GLY 442 Ca 0.00 -1.42 0.03 0.00 0.00 0.00 0.00 46.02 44.62 3e1i n GLY 442 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3e1i h SER 443 N -0.09 0.00 -0.43 1.61 0.02 -1.93 -3.34 113.55 109.38 3e1i h SER 443 Ca 0.00 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.69 3e1i h SER 443 Cb 0.09 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 62.47 3e1i h SER 443 CO 0.00 0.51 -0.13 0.79 -1.14 0.00 0.00 176.83 176.86 3e1i n TRP 444 N -3.43 1.41 -4.81 3.45 7.02 -1.26 -4.76 117.44 115.05 3e1i n TRP 444 Ca 0.00 -1.79 -0.27 0.00 -1.02 0.00 0.00 57.50 54.42 3e1i n TRP 444 Cb 0.64 -0.53 -0.17 0.00 -2.42 0.00 0.00 31.31 28.83 3e1i n TRP 444 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 3e1i s TYR 445 N -3.34 1.85 -0.17 -5.99 6.14 -1.25 -1.75 117.35 112.83 3e1i s TYR 445 Ca 0.47 -0.71 -0.04 0.00 0.64 0.00 0.00 57.07 57.42 3e1i s TYR 445 Cb 0.41 -1.29 -0.02 0.00 0.42 0.00 0.00 41.96 41.48 3e1i s TYR 445 CO -0.00 -0.32 -0.03 0.45 0.64 0.00 0.00 175.55 176.28 3e1i s SER 446 N 0.53 4.73 0.75 4.32 0.15 0.14 -4.38 113.70 119.95 3e1i s SER 446 Ca -0.16 -0.18 -0.14 0.00 0.70 0.00 0.00 55.95 56.17 3e1i s SER 446 Cb -0.16 -1.78 0.05 0.00 -1.71 0.00 0.00 66.02 62.41 3e1i s SER 446 CO 0.06 0.12 1.17 -0.04 1.20 0.00 0.00 173.24 175.74 3e1i s MET 447 N 0.64 2.08 -0.12 5.44 1.00 -0.24 -4.06 119.30 124.04 3e1i s MET 447 Ca -0.02 1.59 -0.17 0.00 0.00 0.00 0.00 55.69 57.09 3e1i s MET 447 Cb -0.14 -1.84 -0.26 0.00 0.00 0.00 0.00 34.83 32.58 3e1i s MET 447 CO 0.02 -1.85 0.53 -0.09 0.00 0.00 0.00 175.02 173.64 3e1i h ARG 448 N -0.60 0.19 -5.91 2.03 2.43 -1.14 -3.47 114.38 107.92 3e1i h ARG 448 Ca -0.46 -0.33 -0.56 0.00 -0.81 0.00 0.00 59.98 57.81 3e1i h ARG 448 Cb 1.27 0.12 -0.27 0.00 -0.42 0.00 0.00 29.97 30.68 3e1i h ARG 448 CO 0.49 1.16 -0.84 0.15 -1.51 0.00 0.00 179.97 179.42 3e1i s LYS 449 N -2.44 1.40 -0.23 0.20 1.02 -0.94 -3.88 119.74 114.87 3e1i s LYS 449 Ca -0.21 -0.82 -0.13 0.00 0.02 0.00 0.00 55.97 54.83 3e1i s LYS 449 Cb 0.04 -1.44 0.07 0.00 -0.52 0.00 0.00 37.83 35.98 3e1i s LYS 449 CO 0.74 0.38 0.56 1.41 -0.92 0.00 0.00 175.35 177.52 3e1i s MET 450 N -0.88 0.57 0.06 1.68 -2.45 -0.70 -1.10 119.30 116.49 3e1i s MET 450 Ca 0.07 1.02 -0.08 0.00 -1.25 0.00 0.00 55.69 55.45 3e1i s MET 450 Cb -0.08 0.08 -0.00 0.00 1.25 0.00 0.00 34.83 36.07 3e1i s MET 450 CO 0.01 -0.15 0.16 -1.54 1.05 0.00 0.00 175.02 174.54 3e1i s SER 451 N 1.48 0.14 -0.08 1.11 1.04 -0.17 0.97 113.70 118.19 3e1i s SER 451 Ca -0.09 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 55.76 3e1i s SER 451 Cb -0.06 0.29 0.02 0.00 0.10 0.00 0.00 66.02 66.37 3e1i s SER 451 CO -0.16 -0.63 -0.07 -0.04 0.98 0.00 0.00 173.24 173.32 3e1i s MET 452 N -3.29 1.22 0.01 4.02 -1.94 -0.06 -2.15 119.30 117.12 3e1i s MET 452 Ca 0.01 -0.19 0.05 0.00 -1.71 0.00 0.00 55.69 53.85 3e1i s MET 452 Cb 0.02 -1.23 -0.02 0.00 2.01 0.00 0.00 34.83 35.61 3e1i s MET 452 CO -0.08 -0.15 -0.17 0.15 -0.01 0.00 0.00 175.02 174.77 3e1i s LYS 453 N 1.28 1.22 0.19 2.03 1.02 -0.00 -0.42 119.74 125.05 3e1i s LYS 453 Ca -0.04 -0.71 0.10 0.00 0.02 0.00 0.00 55.97 55.34 3e1i s LYS 453 Cb -0.14 -1.22 -0.04 0.00 -0.52 0.00 0.00 37.83 35.91 3e1i s LYS 453 CO -0.02 0.32 -0.21 0.96 -0.92 0.00 0.00 175.35 175.47 3e1i s ILE 454 N -0.60 2.13 -0.08 2.17 -4.36 -0.00 -0.41 121.20 120.05 3e1i s ILE 454 Ca 0.05 -2.00 -0.22 0.00 -0.26 0.00 0.00 60.65 58.22 3e1i s ILE 454 Cb -0.07 -2.01 0.05 0.00 1.25 0.00 0.00 42.46 41.67 3e1i s ILE 454 CO 0.00 -0.21 0.51 -0.60 0.24 0.00 0.00 174.94 174.88 3e1i s ARG 455 N -2.76 0.80 0.14 0.37 3.52 -0.87 -0.81 118.95 119.34 3e1i s ARG 455 Ca 0.19 0.23 -0.34 0.00 -0.13 0.00 0.00 55.73 55.69 3e1i s ARG 455 Cb -0.07 0.37 -0.13 0.00 -1.56 0.00 0.00 34.95 33.56 3e1i s ARG 455 CO 0.09 -0.21 1.63 -2.30 -0.81 0.00 0.00 175.30 173.70 3e1i n PRO 456 N 1.57 2.23 -2.92 5.12 -0.02 -1.26 -0.69 135.00 139.04 3e1i n PRO 456 Ca -0.18 0.81 -0.40 0.00 -2.02 0.00 0.00 63.50 61.71 3e1i n PRO 456 Cb 0.56 -2.60 -0.06 0.00 -0.02 0.00 0.00 33.50 31.39 3e1i n PRO 456 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3e1i s PHE 457 N 1.32 3.86 0.00 6.00 5.36 -0.23 -4.74 117.98 129.56 3e1i s PHE 457 Ca 0.80 1.65 0.00 0.00 -0.96 0.00 0.00 56.93 58.42 3e1i s PHE 457 Cb -0.66 -2.84 0.00 0.00 -0.34 0.00 0.00 43.02 39.18 3e1i s PHE 457 CO 0.39 0.41 0.21 1.19 -1.46 0.00 0.00 175.22 175.96