#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 1.05 -3.23 0.38 0.11 -2.10 -3.29 132.00 124.92 3e1i h PRO 162 Ca 0.00 -0.35 -0.77 0.00 0.11 0.00 0.00 66.00 65.00 3e1i h PRO 162 Cb 0.00 -0.09 -0.18 0.00 0.11 0.00 0.00 31.00 30.84 3e1i h PRO 162 CO 0.00 1.04 1.75 2.41 -0.21 0.00 0.00 178.00 182.99 3e1i n THR 163 N -4.17 4.72 0.00 -1.15 -1.04 -1.26 -4.34 114.28 107.05 3e1i n THR 163 Ca 0.03 -4.80 0.00 0.00 -2.04 0.00 0.00 64.05 57.24 3e1i n THR 163 Cb 0.36 -2.24 0.00 0.00 -1.82 0.00 0.00 70.33 66.63 3e1i n THR 163 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 3e1i n ASN 164 N 2.93 2.03 -0.72 8.00 2.85 -1.24 -4.73 115.26 124.37 3e1i n ASN 164 Ca 0.39 0.00 0.08 0.00 -0.11 0.00 0.00 54.58 54.94 3e1i n ASN 164 Cb 0.34 0.32 0.25 0.00 1.24 0.00 0.00 39.78 41.94 3e1i n ASN 164 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 3e1i n LEU 165 N -0.81 2.13 -0.07 1.20 7.99 -1.26 -3.58 117.00 122.60 3e1i n LEU 165 Ca 0.00 -1.00 -0.04 0.00 -0.01 0.00 0.00 56.01 54.96 3e1i n LEU 165 Cb 0.08 -0.22 -0.01 0.00 -0.11 0.00 0.00 43.42 43.16 3e1i n LEU 165 CO 0.00 0.50 -0.33 0.54 -1.51 0.00 0.00 177.39 176.59 3e1i n ARG 166 N 0.64 0.44 0.10 3.23 5.12 -1.26 -3.91 116.66 121.02 3e1i n ARG 166 Ca 0.15 0.53 -0.14 0.00 -1.93 0.00 0.00 57.85 56.45 3e1i n ARG 166 Cb 0.36 -1.67 -0.13 0.00 -1.16 0.00 0.00 32.46 29.86 3e1i n ARG 166 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 3e1i h VAL 167 N -0.97 1.54 0.00 1.55 2.07 -1.89 -3.11 116.25 115.44 3e1i h VAL 167 Ca 0.00 -3.12 0.00 0.00 0.82 0.00 0.00 66.70 64.40 3e1i h VAL 167 Cb 0.49 2.92 0.00 0.00 -1.52 0.00 0.00 31.29 33.18 3e1i h VAL 167 CO 0.00 0.91 0.00 0.25 0.02 0.00 0.00 177.57 178.75 3e1i h LEU 168 N 0.06 0.00 0.11 2.57 5.85 -1.80 0.16 115.31 122.27 3e1i h LEU 168 Ca -0.11 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.29 3e1i h LEU 168 Cb 1.93 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.95 3e1i h LEU 168 CO 0.19 0.00 -1.69 -0.09 -0.34 0.00 0.00 178.44 176.51 3e1i h ARG 169 N 0.00 0.24 0.00 1.25 2.43 -1.67 -3.35 114.38 113.28 3e1i h ARG 169 Ca 0.00 -0.41 -0.16 0.00 -0.81 0.00 0.00 59.98 58.60 3e1i h ARG 169 Cb 0.40 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 3e1i h ARG 169 CO 0.00 1.08 -0.75 1.03 -1.51 0.00 0.00 179.97 179.82 3e1i h SER 170 N 0.07 0.00 -0.49 -3.80 0.87 -1.34 -2.94 113.55 105.92 3e1i h SER 170 Ca -0.30 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.19 3e1i h SER 170 Cb 2.03 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.97 3e1i h SER 170 CO 0.14 0.75 0.03 -0.29 -0.53 0.00 0.00 176.83 176.94 3e1i h ILE 171 N 0.00 1.26 -0.02 2.23 6.09 -0.87 -0.44 117.51 125.76 3e1i h ILE 171 Ca -0.01 -1.01 -0.18 0.00 -1.37 0.00 0.00 64.86 62.30 3e1i h ILE 171 Cb 1.56 0.95 -0.01 0.00 0.47 0.00 0.00 36.82 39.79 3e1i h ILE 171 CO 0.10 0.36 -0.77 -0.07 -3.07 0.00 0.00 178.15 174.69 3e1i h LEU 172 N 0.70 0.24 -0.73 2.19 3.38 -1.69 -2.06 115.31 117.35 3e1i h LEU 172 Ca 0.14 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 3e1i h LEU 172 Cb 0.46 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3e1i h LEU 172 CO 0.02 0.92 -0.31 -0.33 0.09 0.00 0.00 178.44 178.83 3e1i h GLU 173 N 0.12 0.00 -0.10 1.13 5.08 -1.46 -1.90 114.58 117.46 3e1i h GLU 173 Ca -0.03 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 3e1i h GLU 173 Cb 1.36 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.61 3e1i h GLU 173 CO 0.12 0.31 -0.10 -0.97 -1.00 0.00 0.00 179.01 177.37 3e1i h ASN 174 N 0.00 0.25 -0.63 1.42 -0.73 -0.92 -3.17 115.58 111.80 3e1i h ASN 174 Ca -0.00 -0.49 -0.04 0.00 1.87 0.00 0.00 56.30 57.63 3e1i h ASN 174 Cb 0.96 -0.07 -0.03 0.00 0.27 0.00 0.00 38.32 39.45 3e1i h ASN 174 CO 0.04 0.69 0.24 -0.07 -0.37 0.00 0.00 177.43 177.97 3e1i h LEU 175 N -0.18 0.91 -0.99 0.34 3.38 -1.22 -1.57 115.31 115.98 3e1i h LEU 175 Ca 0.01 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 3e1i h LEU 175 Cb 0.62 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3e1i h LEU 175 CO 0.02 0.82 -0.45 0.08 0.09 0.00 0.00 178.44 179.00 3e1i h ARG 176 N 0.96 0.11 0.00 1.13 0.11 -1.45 -0.40 114.38 114.84 3e1i h ARG 176 Ca 0.22 -0.06 -0.10 0.00 0.10 0.00 0.00 59.98 60.15 3e1i h ARG 176 Cb 0.22 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.28 3e1i h ARG 176 CO -0.02 0.55 -0.46 0.66 0.10 0.00 0.00 179.97 180.80 3e1i h SER 177 N 0.09 0.00 0.37 0.08 4.64 -1.46 -2.49 113.55 114.79 3e1i h SER 177 Ca 0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.15 3e1i h SER 177 Cb 0.84 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.92 3e1i h SER 177 CO 0.06 0.46 -0.74 0.11 -0.87 0.00 0.00 176.83 175.86 3e1i h LYS 178 N 0.00 0.31 -0.21 4.77 1.79 -0.66 -2.27 116.57 120.29 3e1i h LYS 178 Ca -0.00 -0.26 -0.16 0.00 -2.18 0.00 0.00 60.65 58.05 3e1i h LYS 178 Cb 1.19 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.89 3e1i h LYS 178 CO 0.06 0.91 -0.53 0.82 -1.08 0.00 0.00 179.45 179.63 3e1i h ILE 179 N 0.21 1.31 -0.66 1.86 2.04 -1.04 -1.71 117.51 119.51 3e1i h ILE 179 Ca -0.03 -1.77 -0.07 0.00 1.00 0.00 0.00 64.86 64.00 3e1i h ILE 179 Cb 1.31 1.73 -0.03 0.00 -0.74 0.00 0.00 36.82 39.09 3e1i h ILE 179 CO 0.12 0.55 0.16 -0.61 0.00 0.00 0.00 178.15 178.37 3e1i h GLN 180 N 0.47 1.05 -0.19 2.37 5.75 -1.42 0.12 115.11 123.27 3e1i h GLN 180 Ca 0.01 -0.25 -0.05 0.00 -0.15 0.00 0.00 58.65 58.22 3e1i h GLN 180 Cb 1.08 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.48 3e1i h GLN 180 CO 0.10 0.93 -0.07 -0.22 -2.65 0.00 0.00 178.83 176.93 3e1i h LYS 181 N 1.00 0.38 -0.65 1.69 3.11 -1.33 -1.91 116.57 118.86 3e1i h LYS 181 Ca 0.21 -0.16 -0.03 0.00 -2.81 0.00 0.00 60.65 57.86 3e1i h LYS 181 Cb 0.36 -0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 31.54 3e1i h LYS 181 CO 0.00 0.66 0.28 -0.07 -2.81 0.00 0.00 179.45 177.51 3e1i h LEU 182 N 0.08 0.88 -0.92 5.20 3.38 -1.24 0.73 115.31 123.41 3e1i h LEU 182 Ca 0.04 -0.16 0.08 0.00 0.09 0.00 0.00 57.88 57.94 3e1i h LEU 182 Cb 0.54 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.99 3e1i h LEU 182 CO 0.02 0.80 0.57 -0.08 0.09 0.00 0.00 178.44 179.85 3e1i h GLU 183 N 0.91 0.96 -0.06 1.13 4.81 -0.72 -0.78 114.58 120.84 3e1i h GLU 183 Ca 0.22 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.30 3e1i h GLU 183 Cb 0.18 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.35 3e1i h GLU 183 CO -0.02 0.64 -0.33 1.03 -0.73 0.00 0.00 179.01 179.59 3e1i h SER 184 N 0.99 0.39 0.20 1.04 0.87 -0.92 -2.75 113.55 113.36 3e1i h SER 184 Ca 0.42 -0.67 0.01 0.00 -1.23 0.00 0.00 61.79 60.33 3e1i h SER 184 Cb 0.29 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.10 3e1i h SER 184 CO -0.21 1.00 -0.34 0.44 -0.53 0.00 0.00 176.83 177.18 3e1i h ASP 185 N -0.19 -0.97 -0.88 6.23 3.32 -0.60 -0.23 116.42 123.10 3e1i h ASP 185 Ca -0.03 0.10 0.06 0.00 0.02 0.00 0.00 57.03 57.19 3e1i h ASP 185 Cb 1.00 0.35 -0.06 0.00 0.22 0.00 0.00 39.33 40.84 3e1i h ASP 185 CO 0.07 -0.44 0.55 0.58 -1.72 0.00 0.00 179.24 178.28 3e1i h VAL 186 N -0.62 1.06 -0.46 -1.35 2.07 -1.26 -1.94 116.25 113.76 3e1i h VAL 186 Ca 0.01 -0.35 -0.06 0.00 0.82 0.00 0.00 66.70 67.12 3e1i h VAL 186 Cb 0.61 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 3e1i h VAL 186 CO -0.15 0.19 0.04 -1.28 0.02 0.00 0.00 177.57 176.38 3e1i h SER 187 N 1.01 0.76 -0.29 0.57 0.87 -1.27 -1.86 113.55 113.34 3e1i h SER 187 Ca 0.38 -0.28 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 3e1i h SER 187 Cb 0.15 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 3e1i h SER 187 CO -0.17 0.85 0.15 0.00 -0.53 0.00 0.00 176.83 177.14 3e1i h ALA 188 N 0.93 0.37 -0.85 6.23 0.00 -0.67 -2.61 119.26 122.66 3e1i h ALA 188 Ca 0.13 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3e1i h ALA 188 Cb 0.44 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 3e1i h ALA 188 CO 0.02 -0.09 0.53 0.37 0.00 0.00 0.00 179.25 180.08 3e1i h GLN 189 N 0.35 1.15 -0.79 0.00 5.75 -1.32 -2.11 115.11 118.14 3e1i h GLN 189 Ca 0.10 -0.09 0.04 0.00 -0.15 0.00 0.00 58.65 58.55 3e1i h GLN 189 Cb 0.08 -0.25 -0.05 0.00 1.07 0.00 0.00 27.48 28.34 3e1i h GLN 189 CO -0.02 0.79 0.52 1.98 -2.65 0.00 0.00 178.83 179.45 3e1i h MET 190 N 1.17 0.90 -0.50 1.69 4.05 -1.06 -1.38 114.93 119.80 3e1i h MET 190 Ca 0.31 -0.05 -0.13 0.00 -0.28 0.00 0.00 59.70 59.55 3e1i h MET 190 Cb -0.08 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 30.51 3e1i h MET 190 CO -0.06 0.60 -0.18 0.93 0.23 0.00 0.00 176.91 178.43 3e1i h GLU 191 N 0.93 1.00 -0.20 0.39 4.39 -1.02 -2.75 114.58 117.33 3e1i h GLU 191 Ca 0.32 -0.41 0.02 0.00 0.34 0.00 0.00 59.36 59.63 3e1i h GLU 191 Cb 0.10 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 3e1i h GLU 191 CO -0.10 1.09 0.13 1.88 -1.16 0.00 0.00 179.01 180.85 3e1i h TYR 192 N 0.87 0.19 -0.19 4.33 0.05 -0.98 -2.42 116.97 118.82 3e1i h TYR 192 Ca 0.12 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.90 3e1i h TYR 192 Cb 0.75 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.43 3e1i h TYR 192 CO 0.05 0.12 0.00 0.00 -1.05 0.00 0.00 178.16 177.28 3e1i h ARG 194 N 1.11 0.00 -5.28 0.00 2.43 -1.42 -3.44 114.38 107.78 3e1i h ARG 194 Ca 0.00 0.00 -0.40 0.00 -0.81 0.00 0.00 59.98 58.77 3e1i h ARG 194 Cb 0.37 0.00 -0.21 0.00 -0.42 0.00 0.00 29.97 29.71 3e1i h ARG 194 CO 0.02 0.40 -0.77 0.95 -1.51 0.00 0.00 179.97 179.06 3e1i s THR 195 N -4.08 1.08 0.66 0.20 -4.23 -1.23 -5.17 115.64 102.88 3e1i s THR 195 Ca -0.02 -1.34 -0.07 0.00 -1.18 0.00 0.00 61.69 59.07 3e1i s THR 195 Cb 0.14 -1.10 0.04 0.00 1.34 0.00 0.00 72.50 72.92 3e1i s THR 195 CO 0.73 -0.27 0.98 -2.16 -0.54 0.00 0.00 174.62 173.36 3e1i s PRO 196 N -1.86 2.53 0.61 3.99 0.04 -1.26 -4.98 135.00 134.06 3e1i s PRO 196 Ca -0.01 -0.09 -0.15 0.00 0.04 0.00 0.00 61.00 60.79 3e1i s PRO 196 Cb -0.09 -2.19 -0.03 0.00 0.04 0.00 0.00 34.50 32.23 3e1i s PRO 196 CO 0.02 -1.02 1.07 0.00 0.04 0.00 0.00 177.00 177.11 3e1i s THR 198 N -2.45 1.61 0.13 0.00 -4.23 -1.26 -5.16 115.64 104.28 3e1i s THR 198 Ca 0.64 -1.92 0.01 0.00 -1.18 0.00 0.00 61.69 59.23 3e1i s THR 198 Cb -0.17 -1.78 -0.04 0.00 1.34 0.00 0.00 72.50 71.85 3e1i s THR 198 CO 0.38 -0.43 -0.00 0.68 -0.54 0.00 0.00 174.62 174.71 3e1i s VAL 199 N -2.35 0.46 -0.45 2.29 -7.23 -1.26 -4.96 120.40 106.90 3e1i s VAL 199 Ca 0.15 -1.93 0.02 0.00 -1.81 0.00 0.00 61.98 58.41 3e1i s VAL 199 Cb -0.04 -1.93 0.14 0.00 0.56 0.00 0.00 36.38 35.12 3e1i s VAL 199 CO 0.05 -0.62 0.27 -0.44 -0.31 0.00 0.00 175.10 174.05 3e1i s SER 200 N -3.08 3.33 -1.03 4.85 0.01 -1.26 -5.06 113.70 111.46 3e1i s SER 200 Ca 0.19 -2.75 -0.12 0.00 1.31 0.00 0.00 55.95 54.58 3e1i s SER 200 Cb 0.07 -0.91 0.23 0.00 0.21 0.00 0.00 66.02 65.61 3e1i s SER 200 CO -0.00 -0.24 1.08 0.00 0.41 0.00 0.00 173.24 174.48 3e1i n ASN 202 N 4.03 3.09 -4.66 0.00 3.02 -1.23 -4.92 115.26 114.58 3e1i n ASN 202 Ca 0.23 1.13 -0.38 0.00 -0.03 0.00 0.00 54.58 55.53 3e1i n ASN 202 Cb 0.43 -1.57 -0.08 0.00 -0.61 0.00 0.00 39.78 37.95 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 -1.19 5.25 0.30 2.41 1.01 -1.26 -4.64 121.20 123.08 3e1i s ILE 203 Ca 0.60 0.50 -0.28 0.00 0.00 0.00 0.00 60.65 61.47 3e1i s ILE 203 Cb -0.47 -3.64 -0.14 0.00 0.01 0.00 0.00 42.46 38.22 3e1i s ILE 203 CO 0.58 0.27 1.12 -2.65 0.00 0.00 0.00 174.94 174.26 3e1i n PRO 204 N 4.52 1.61 -0.18 2.79 -0.02 -1.26 -4.88 135.00 137.58 3e1i n PRO 204 Ca -0.11 0.56 -0.05 0.00 -2.02 0.00 0.00 63.50 61.89 3e1i n PRO 204 Cb 0.51 -2.01 0.05 0.00 -0.02 0.00 0.00 33.50 32.03 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 2.22 1.01 -3.00 -1.45 2.07 -1.99 -3.43 116.25 111.69 3e1i h VAL 205 Ca -0.42 -0.20 -0.53 0.00 0.82 0.00 0.00 66.70 66.37 3e1i h VAL 205 Cb 1.32 0.38 0.02 0.00 -1.52 0.00 0.00 31.29 31.49 3e1i h VAL 205 CO 0.62 0.11 0.73 0.54 0.02 0.00 0.00 177.57 179.59 3e1i s VAL 206 N -6.13 3.34 0.17 2.57 0.11 -1.26 -5.01 120.40 114.19 3e1i s VAL 206 Ca -0.13 0.95 -0.01 0.00 -2.93 0.00 0.00 61.98 59.86 3e1i s VAL 206 Cb 0.14 -3.61 -0.04 0.00 -1.53 0.00 0.00 36.38 31.34 3e1i s VAL 206 CO 0.74 0.07 0.10 -0.55 -3.33 0.00 0.00 175.10 172.13 3e1i s SER 207 N 1.16 0.21 0.00 3.54 0.15 -1.26 -4.67 113.70 112.83 3e1i s SER 207 Ca 0.64 -1.31 0.00 0.00 0.70 0.00 0.00 55.95 55.98 3e1i s SER 207 Cb -0.36 0.35 0.00 0.00 -1.71 0.00 0.00 66.02 64.29 3e1i s SER 207 CO 0.30 -0.80 0.00 0.61 1.20 0.00 0.00 173.24 174.55 3e1i n GLY 208 N -0.20 0.86 0.29 9.45 0.00 -1.26 -4.76 105.19 109.58 3e1i n GLY 208 Ca -0.01 -0.86 -0.06 0.00 0.00 0.00 0.00 46.02 45.09 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 0.86 0.00 1.61 1.57 -1.90 -1.24 116.57 117.48 3e1i h LYS 209 Ca 0.00 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 3e1i h LYS 209 Cb 0.00 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.22 3e1i h LYS 209 CO 0.00 0.88 0.00 -0.85 -0.57 0.00 0.00 179.45 178.91 3e1i n GLU 210 N -4.19 0.00 0.24 3.15 -0.00 -1.26 -2.84 120.64 115.73 3e1i n GLU 210 Ca 0.02 0.00 0.12 0.00 -0.00 0.00 0.00 57.16 57.31 3e1i n GLU 210 Cb 0.33 0.00 0.50 0.00 -0.00 0.00 0.00 31.44 32.26 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 0.11 -0.91 0.00 4.57 -1.85 -2.04 114.58 114.45 3e1i h GLU 212 Ca -0.00 -0.07 0.03 0.00 -1.18 0.00 0.00 59.36 58.14 3e1i h GLU 212 Cb 0.71 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.26 3e1i h GLU 212 CO 0.02 0.65 0.59 1.49 -1.18 0.00 0.00 179.01 180.58 3e1i h GLU 213 N -0.42 1.12 -0.57 1.92 4.81 -1.88 -2.04 114.58 117.53 3e1i h GLU 213 Ca 0.00 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.18 3e1i h GLU 213 Cb 0.65 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 3e1i h GLU 213 CO 0.02 0.74 0.36 0.82 -0.73 0.00 0.00 179.01 180.21 3e1i h ILE 214 N 1.16 1.09 -0.06 2.32 2.04 -1.39 0.41 117.51 123.07 3e1i h ILE 214 Ca 0.36 -0.24 -0.10 0.00 1.00 0.00 0.00 64.86 65.87 3e1i h ILE 214 Cb -0.02 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 3e1i h ILE 214 CO -0.11 0.13 -0.43 -0.29 0.00 0.00 0.00 178.15 177.45 3e1i h ILE 215 N 0.71 1.32 0.00 -0.67 2.10 -1.13 -0.35 117.51 119.48 3e1i h ILE 215 Ca 0.22 -1.53 -0.04 0.00 1.08 0.00 0.00 64.86 64.59 3e1i h ILE 215 Cb -0.02 1.75 -0.01 0.00 -1.09 0.00 0.00 36.82 37.45 3e1i h ILE 215 CO -0.08 0.45 -0.20 0.03 -1.08 0.00 0.00 178.15 177.27 3e1i h ARG 216 N 0.12 0.00 -0.50 2.19 3.08 -0.81 -2.48 114.38 115.97 3e1i h ARG 216 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3e1i h ARG 216 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.86 3e1i h ARG 216 CO 0.06 0.20 0.00 1.63 -1.07 0.00 0.00 179.97 180.79 3e1i n LYS 217 N -3.48 2.25 -0.44 0.04 5.02 0.08 -4.91 118.16 116.72 3e1i n LYS 217 Ca -0.01 -1.53 0.00 0.00 -2.02 0.00 0.00 58.31 54.76 3e1i n LYS 217 Cb 0.37 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 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 0.93 0.75 3.55 0.72 0.00 -0.93 -5.01 105.19 105.20 3e1i n GLY 218 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.70 0.93 0.00 -0.02 0.00 -0.22 -4.81 107.32 101.50 3e1i s GLY 219 Ca 0.00 -1.65 0.13 0.00 0.00 0.00 0.00 44.72 43.20 3e1i s GLY 219 CO 0.00 2.76 0.90 -1.84 0.00 0.00 0.00 173.10 174.93 3e1i n GLU 220 N 9.16 0.93 -4.21 2.90 0.28 -1.26 -3.77 120.64 124.66 3e1i n GLU 220 Ca 0.17 -1.24 -0.34 0.00 -0.16 0.00 0.00 57.16 55.59 3e1i n GLU 220 Cb 0.50 -1.25 -0.08 0.00 1.43 0.00 0.00 31.44 32.04 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 -1.15 4.58 -0.13 3.84 -4.23 -1.26 -4.81 115.64 112.48 3e1i s THR 221 Ca 0.15 -0.28 -0.29 0.00 -1.18 0.00 0.00 61.69 60.09 3e1i s THR 221 Cb 0.11 -3.00 -0.03 0.00 1.34 0.00 0.00 72.50 70.92 3e1i s THR 221 CO 0.18 0.50 1.40 -0.44 -0.54 0.00 0.00 174.62 175.72 3e1i s SER 222 N -1.24 6.84 0.07 3.99 0.01 -1.26 -4.66 113.70 117.45 3e1i s SER 222 Ca 0.17 1.88 -0.17 0.00 1.31 0.00 0.00 55.95 59.14 3e1i s SER 222 Cb -0.12 -2.54 0.06 0.00 0.21 0.00 0.00 66.02 63.64 3e1i s SER 222 CO 0.07 -0.82 0.79 -1.84 0.41 0.00 0.00 173.24 171.85 3e1i n GLU 223 N 6.80 0.31 -2.37 12.44 0.28 -0.95 -4.68 120.64 132.47 3e1i n GLU 223 Ca 0.15 -0.82 -0.41 0.00 -0.16 0.00 0.00 57.16 55.92 3e1i n GLU 223 Cb 0.44 1.18 -0.04 0.00 1.43 0.00 0.00 31.44 34.46 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 -2.02 4.51 0.11 3.44 -2.45 -0.76 -0.88 119.30 121.25 3e1i s MET 224 Ca 0.18 1.89 0.03 0.00 -1.25 0.00 0.00 55.69 56.54 3e1i s MET 224 Cb -0.01 -3.21 -0.04 0.00 1.25 0.00 0.00 34.83 32.81 3e1i s MET 224 CO 0.02 -0.03 -0.09 0.71 1.05 0.00 0.00 175.02 176.68 3e1i s TYR 225 N -0.38 1.05 -0.14 4.11 1.51 0.01 -4.52 117.35 118.99 3e1i s TYR 225 Ca 0.51 -0.80 -0.18 0.00 -1.01 0.00 0.00 57.07 55.59 3e1i s TYR 225 Cb -0.33 -0.57 -0.04 0.00 -0.11 0.00 0.00 41.96 40.91 3e1i s TYR 225 CO 0.39 -0.04 0.47 -1.17 -1.11 0.00 0.00 175.55 174.09 3e1i s LEU 226 N -2.95 4.24 0.11 -1.29 2.96 -1.26 -1.19 118.68 119.30 3e1i s LEU 226 Ca 0.12 0.75 0.10 0.00 -0.22 0.00 0.00 54.13 54.88 3e1i s LEU 226 Cb 0.03 -2.66 -0.04 0.00 0.50 0.00 0.00 46.19 44.02 3e1i s LEU 226 CO -0.02 -0.03 -0.25 0.27 -1.32 0.00 0.00 176.35 175.00 3e1i s ILE 227 N 0.85 2.10 -0.50 6.68 -0.00 -0.08 -4.11 121.20 126.13 3e1i s ILE 227 Ca 0.24 -1.64 0.03 0.00 -0.00 0.00 0.00 60.65 59.29 3e1i s ILE 227 Cb -0.15 -1.85 0.14 0.00 -0.00 0.00 0.00 42.46 40.60 3e1i s ILE 227 CO 0.10 0.10 0.30 -1.58 -0.00 0.00 0.00 174.94 173.85 3e1i s GLN 228 N -1.89 1.59 0.38 0.37 0.74 -0.47 -0.62 119.66 119.77 3e1i s GLN 228 Ca 0.12 -2.38 0.13 0.00 0.05 0.00 0.00 55.36 53.28 3e1i s GLN 228 Cb -0.10 -2.62 0.96 0.00 1.10 0.00 0.00 33.01 32.35 3e1i s GLN 228 CO 0.05 -1.20 1.84 -1.35 -0.55 0.00 0.00 175.29 174.08 3e1i h PRO 229 N 6.32 0.53 -3.49 1.67 0.11 -1.76 -3.38 132.00 132.00 3e1i h PRO 229 Ca 0.04 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 65.95 3e1i h PRO 229 Cb 0.89 -0.12 -0.23 0.00 0.11 0.00 0.00 31.00 31.64 3e1i h PRO 229 CO 0.55 0.35 -0.53 0.34 -0.21 0.00 0.00 178.00 178.50 3e1i s ASP 230 N -5.59 -0.04 0.47 -2.05 -1.08 -1.26 -4.87 116.67 102.25 3e1i s ASP 230 Ca -0.09 0.00 0.32 0.00 -0.52 0.00 0.00 52.55 52.26 3e1i s ASP 230 Cb 0.23 0.24 1.65 0.00 -1.46 0.00 0.00 42.92 43.58 3e1i s ASP 230 CO 0.79 -0.22 1.97 0.77 0.52 0.00 0.00 175.17 179.01 3e1i h SER 231 N 5.07 0.00 1.45 -0.34 4.64 -2.02 0.24 113.55 122.59 3e1i h SER 231 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 3e1i h SER 231 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3e1i h SER 231 CO 0.41 0.00 -0.33 0.77 -0.87 0.00 0.00 176.83 176.81 3e1i h SER 232 N 0.00 0.00 -3.05 4.97 4.64 -1.97 -3.46 113.55 114.68 3e1i h SER 232 Ca 0.00 -0.04 -0.61 0.00 -0.47 0.00 0.00 61.79 60.67 3e1i h SER 232 Cb 0.10 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.11 3e1i h SER 232 CO 0.00 0.02 -0.31 -0.69 -0.87 0.00 0.00 176.83 174.98 3e1i s VAL 233 N -3.21 5.26 0.13 0.95 1.01 0.85 -5.06 120.40 120.33 3e1i s VAL 233 Ca 0.06 0.58 -0.31 0.00 0.00 0.00 0.00 61.98 62.31 3e1i s VAL 233 Cb 0.09 -3.61 -0.09 0.00 0.00 0.00 0.00 36.38 32.77 3e1i s VAL 233 CO 0.69 0.50 1.54 -0.75 0.00 0.00 0.00 175.10 177.08 3e1i s LYS 234 N -0.38 4.24 0.31 2.72 2.20 -1.26 -4.67 119.74 122.89 3e1i s LYS 234 Ca 0.19 2.28 -0.29 0.00 -0.36 0.00 0.00 55.97 57.79 3e1i s LYS 234 Cb -0.14 -3.26 -0.13 0.00 -1.51 0.00 0.00 37.83 32.80 3e1i s LYS 234 CO 0.07 -0.59 1.35 -2.30 -0.36 0.00 0.00 175.35 173.52 3e1i n PRO 235 N 4.27 2.14 -4.03 4.03 -0.02 -1.26 -4.91 135.00 135.22 3e1i n PRO 235 Ca 0.14 0.76 -0.08 0.00 -2.02 0.00 0.00 63.50 62.30 3e1i n PRO 235 Cb 0.40 -2.38 -0.10 0.00 -0.02 0.00 0.00 33.50 31.40 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 -0.68 0.42 0.22 6.00 -0.85 0.21 -4.93 117.35 117.74 3e1i s TYR 236 Ca 0.60 -0.91 -0.26 0.00 -0.52 0.00 0.00 57.07 55.98 3e1i s TYR 236 Cb -0.59 -0.30 -0.09 0.00 0.38 0.00 0.00 41.96 41.36 3e1i s TYR 236 CO 0.57 -0.39 0.84 1.03 -1.52 0.00 0.00 175.55 176.09 3e1i s ARG 237 N -3.61 4.60 0.06 -3.49 0.52 -1.26 -0.90 118.95 114.86 3e1i s ARG 237 Ca 0.04 1.23 -0.10 0.00 -0.52 0.00 0.00 55.73 56.38 3e1i s ARG 237 Cb 0.05 -3.12 0.00 0.00 0.52 0.00 0.00 34.95 32.40 3e1i s ARG 237 CO -0.09 0.48 0.21 0.54 0.02 0.00 0.00 175.30 176.46 3e1i s VAL 238 N -1.30 0.12 -0.17 3.52 0.11 -0.33 -4.95 120.40 117.39 3e1i s VAL 238 Ca 0.41 -0.95 -0.20 0.00 -2.93 0.00 0.00 61.98 58.30 3e1i s VAL 238 Cb -0.22 -1.05 -0.03 0.00 -1.53 0.00 0.00 36.38 33.55 3e1i s VAL 238 CO 0.26 -0.52 0.60 -0.47 -3.33 0.00 0.00 175.10 171.64 3e1i s TYR 239 N -2.97 3.42 -0.24 1.54 5.04 -1.26 -0.81 117.35 122.06 3e1i s TYR 239 Ca -0.02 0.94 -0.09 0.00 -2.44 0.00 0.00 57.07 55.46 3e1i s TYR 239 Cb 0.01 -2.75 -0.04 0.00 0.35 0.00 0.00 41.96 39.53 3e1i s TYR 239 CO -0.06 -0.09 0.12 0.00 -1.34 0.00 0.00 175.55 174.19 3e1i s ASP 241 N 1.32 6.30 0.00 0.00 -1.08 -0.28 -2.25 116.67 120.68 3e1i s ASP 241 Ca 0.06 -0.50 0.23 0.00 -0.52 0.00 0.00 52.55 51.81 3e1i s ASP 241 Cb -0.15 -2.33 0.42 0.00 -1.46 0.00 0.00 42.92 39.41 3e1i s ASP 241 CO 0.06 -0.87 1.39 0.23 0.52 0.00 0.00 175.17 176.50 3e1i n MET 242 N 6.38 2.48 -0.03 4.34 2.81 -1.26 -2.11 117.12 129.74 3e1i n MET 242 Ca -0.03 -2.28 -0.03 0.00 -1.81 0.00 0.00 57.70 53.55 3e1i n MET 242 Cb 0.47 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.45 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 1.46 3.65 -4.71 7.83 4.13 -1.26 -4.19 115.26 122.17 3e1i n ASN 243 Ca 0.19 -0.02 -0.42 0.00 1.68 0.00 0.00 54.58 56.01 3e1i n ASN 243 Cb 0.60 0.21 -0.03 0.00 -1.54 0.00 0.00 39.78 39.01 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 -2.12 2.73 0.00 3.41 2.01 -1.26 -4.59 115.64 115.83 3e1i s THR 244 Ca -0.06 0.45 0.00 0.00 0.31 0.00 0.00 61.69 62.39 3e1i s THR 244 Cb 0.02 -3.29 0.00 0.00 0.01 0.00 0.00 72.50 69.24 3e1i s THR 244 CO 0.16 0.02 0.00 1.21 -0.69 0.00 0.00 174.62 175.33 3e1i n GLU 245 N 4.44 0.00 -0.22 4.92 2.13 -1.26 -0.24 120.64 130.41 3e1i n GLU 245 Ca 0.14 0.00 0.11 0.00 0.66 0.00 0.00 57.16 58.07 3e1i n GLU 245 Cb 0.39 0.00 0.26 0.00 0.27 0.00 0.00 31.44 32.36 3e1i n GLU 245 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 3e1i n ASN 246 N 6.75 3.14 -0.66 4.31 3.02 -1.26 -5.07 115.26 125.48 3e1i n ASN 246 Ca 0.00 -1.95 0.04 0.00 -0.03 0.00 0.00 54.58 52.64 3e1i n ASN 246 Cb 0.00 -0.29 -0.01 0.00 -0.61 0.00 0.00 39.78 38.86 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 1.45 -1.70 1.75 7.41 0.00 0.67 -4.93 105.19 109.84 3e1i n GLY 247 Ca 0.19 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.14 0.47 3.66 -0.02 0.00 -1.10 -4.94 105.19 102.12 3e1i n GLY 248 Ca 0.00 -0.85 -0.41 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.00 3.39 -0.36 1.61 0.52 -0.90 -2.53 118.94 118.68 3e1i s TRP 249 Ca 0.00 1.08 -0.21 0.00 0.02 0.00 0.00 56.10 56.98 3e1i s TRP 249 Cb 0.00 -2.91 0.01 0.00 -1.15 0.00 0.00 33.47 29.42 3e1i s TRP 249 CO 0.00 -0.22 0.69 0.99 0.02 0.00 0.00 176.95 178.44 3e1i s THR 250 N 2.07 4.83 -0.06 2.01 2.01 0.32 -1.12 115.64 125.70 3e1i s THR 250 Ca 0.33 0.70 -0.30 0.00 0.31 0.00 0.00 61.69 62.73 3e1i s THR 250 Cb -0.16 -4.13 -0.04 0.00 0.01 0.00 0.00 72.50 68.18 3e1i s THR 250 CO 0.11 -0.36 1.28 -0.69 -0.69 0.00 0.00 174.62 174.27 3e1i s VAL 251 N 2.86 4.09 -0.16 3.82 1.01 -0.71 -0.50 120.40 130.82 3e1i s VAL 251 Ca 0.27 1.42 0.14 0.00 0.00 0.00 0.00 61.98 63.80 3e1i s VAL 251 Cb -0.14 -3.91 -0.20 0.00 0.00 0.00 0.00 36.38 32.13 3e1i s VAL 251 CO 0.16 -0.03 0.36 2.30 0.00 0.00 0.00 175.10 177.89 3e1i n ILE 252 N 4.78 0.00 -3.69 2.22 -5.35 0.20 -4.55 119.36 112.96 3e1i n ILE 252 Ca 0.12 -0.29 -0.12 0.00 -0.27 0.00 0.00 62.75 62.20 3e1i n ILE 252 Cb 0.45 0.37 -0.09 0.00 -1.74 0.00 0.00 39.64 38.63 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 -2.80 0.55 -0.15 6.28 -0.44 -1.01 -0.89 119.66 121.20 3e1i s GLN 253 Ca -0.03 0.79 -0.10 0.00 -2.50 0.00 0.00 55.36 53.52 3e1i s GLN 253 Cb 0.09 0.18 0.05 0.00 -1.64 0.00 0.00 33.01 31.69 3e1i s GLN 253 CO 0.57 -0.11 0.37 1.21 0.50 0.00 0.00 175.29 177.83 3e1i s ASN 254 N 0.76 -0.42 0.00 6.67 2.47 -0.95 -0.26 114.94 123.21 3e1i s ASN 254 Ca -0.04 0.78 0.03 0.00 0.42 0.00 0.00 52.86 54.04 3e1i s ASN 254 Cb -0.05 0.72 -0.01 0.00 -1.45 0.00 0.00 41.25 40.46 3e1i s ASN 254 CO -0.06 -0.16 -0.09 -0.13 -3.72 0.00 0.00 177.10 172.95 3e1i s ARG 255 N 0.81 0.67 0.00 0.43 1.81 0.29 -2.85 118.95 120.10 3e1i s ARG 255 Ca -0.05 -0.38 0.00 0.00 -1.72 0.00 0.00 55.73 53.58 3e1i s ARG 255 Cb -0.06 -0.63 0.00 0.00 -0.45 0.00 0.00 34.95 33.81 3e1i s ARG 255 CO -0.06 0.17 0.00 0.00 -0.68 0.00 0.00 175.30 174.73 3e1i n GLN 256 N 2.64 0.45 0.00 3.54 10.64 -1.26 -1.70 117.38 131.69 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 0.57 -0.04 0.00 0.00 -0.86 0.00 0.00 30.24 29.91 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 -1.28 2.61 5.68 -1.26 -4.79 116.55 117.51 3e1i n ASP 257 Ca 0.00 -1.00 -0.14 0.00 -0.50 0.00 0.00 54.79 53.15 3e1i n ASP 257 Cb 0.00 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 39.94 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 0.80 0.00 6.12 0.00 -1.26 -4.90 105.19 105.95 3e1i n GLY 258 Ca 0.00 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.43 0.00 -4.11 1.61 3.41 -1.26 -4.78 113.62 108.06 3e1i n SER 259 Ca -0.15 0.45 -0.23 0.00 -0.26 0.00 0.00 58.87 58.67 3e1i n SER 259 Cb 0.53 -0.48 -0.15 0.00 -0.26 0.00 0.00 64.21 63.84 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 -2.96 1.20 -0.31 -3.33 1.01 -1.26 -5.06 120.40 109.70 3e1i s VAL 260 Ca 0.13 -0.63 -0.29 0.00 0.00 0.00 0.00 61.98 61.19 3e1i s VAL 260 Cb 0.16 -1.01 0.01 0.00 0.00 0.00 0.00 36.38 35.54 3e1i s VAL 260 CO 0.44 0.34 1.16 -0.62 0.00 0.00 0.00 175.10 176.43 3e1i s ASP 261 N -0.21 6.84 0.00 3.32 -1.08 -1.26 -4.90 116.67 119.38 3e1i s ASP 261 Ca 0.03 1.13 0.24 0.00 -0.52 0.00 0.00 52.55 53.43 3e1i s ASP 261 Cb -0.07 -2.54 0.19 0.00 -1.46 0.00 0.00 42.92 39.04 3e1i s ASP 261 CO 0.00 -0.95 1.24 0.49 0.52 0.00 0.00 175.17 176.47 3e1i n PHE 262 N 7.12 0.00 -2.38 -5.34 3.01 -1.26 -4.71 117.46 113.90 3e1i n PHE 262 Ca 0.13 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.16 3e1i n PHE 262 Cb 0.47 -0.00 0.00 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 1.36 3.39 3.41 1.37 0.00 -1.26 -3.92 105.19 109.54 3e1i n GLY 263 Ca 0.13 -1.64 -0.20 0.00 0.00 0.00 0.00 46.02 44.31 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 3.23 1.50 0.33 1.61 0.52 -1.25 -4.54 118.95 120.36 3e1i s ARG 264 Ca 0.49 -1.76 -0.04 0.00 -0.52 0.00 0.00 55.73 53.90 3e1i s ARG 264 Cb 0.06 -1.03 0.07 0.00 0.52 0.00 0.00 34.95 34.57 3e1i s ARG 264 CO 0.02 0.00 0.45 1.63 0.02 0.00 0.00 175.30 177.42 3e1i n LYS 265 N -0.55 -0.14 0.12 3.54 5.02 -1.26 -4.38 118.16 120.51 3e1i n LYS 265 Ca -0.05 -0.87 -0.14 0.00 -2.02 0.00 0.00 58.31 55.23 3e1i n LYS 265 Cb 0.64 -0.40 -0.08 0.00 -0.02 0.00 0.00 35.03 35.16 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 -0.95 -0.23 -0.11 2.13 2.91 -1.92 -2.84 115.95 114.94 3e1i h TRP 266 Ca -0.15 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.87 3e1i h TRP 266 Cb 0.45 0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 29.17 3e1i h TRP 266 CO 0.00 -0.09 0.06 0.22 -1.03 0.00 0.00 178.44 177.61 3e1i h ASP 267 N -0.32 0.10 -0.77 2.65 3.58 -1.98 0.22 116.42 119.90 3e1i h ASP 267 Ca -0.03 0.00 0.10 0.00 0.42 0.00 0.00 57.03 57.53 3e1i h ASP 267 Cb 0.25 -0.02 -0.08 0.00 1.72 0.00 0.00 39.33 41.20 3e1i h ASP 267 CO 0.04 0.08 0.40 -0.65 -2.88 0.00 0.00 179.24 176.23 3e1i h PRO 268 N 0.14 0.64 -0.21 0.28 0.11 -1.91 0.14 132.00 131.18 3e1i h PRO 268 Ca 0.04 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.02 3e1i h PRO 268 Cb -0.00 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 30.95 3e1i h PRO 268 CO -0.02 0.42 -0.29 1.88 -0.21 0.00 0.00 178.00 179.78 3e1i h TYR 269 N 0.66 0.47 -0.15 0.65 0.05 -1.20 0.16 116.97 117.62 3e1i h TYR 269 Ca 0.39 -0.11 -0.00 0.00 0.05 0.00 0.00 58.73 59.06 3e1i h TYR 269 Cb 0.42 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.04 3e1i h TYR 269 CO -0.09 0.67 0.08 -0.22 -1.05 0.00 0.00 178.16 177.55 3e1i h LYS 270 N 0.37 0.20 0.00 4.88 3.64 0.20 -0.25 116.57 125.62 3e1i h LYS 270 Ca 0.05 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.23 3e1i h LYS 270 Cb 0.70 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 3e1i h LYS 270 CO 0.05 0.22 -1.05 1.96 -2.27 0.00 0.00 179.45 178.36 3e1i h GLN 271 N 0.14 0.00 0.00 1.90 1.08 -0.61 -2.50 115.11 115.12 3e1i h GLN 271 Ca 0.05 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 3e1i h GLN 271 Cb 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 3e1i h GLN 271 CO -0.01 0.58 0.00 0.41 -0.95 0.00 0.00 178.83 178.86 3e1i n GLY 272 N 1.35 2.22 3.60 3.46 0.00 0.03 -4.59 105.19 111.25 3e1i n GLY 272 Ca -0.04 -1.75 -0.09 0.00 0.00 0.00 0.00 46.02 44.13 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 -2.09 0.10 0.00 1.61 -0.12 -0.32 -4.84 117.98 112.32 3e1i s PHE 273 Ca 0.00 -0.47 0.00 0.00 -0.05 0.00 0.00 56.93 56.41 3e1i s PHE 273 Cb 0.00 0.33 0.00 0.00 -0.63 0.00 0.00 43.02 42.72 3e1i s PHE 273 CO 0.00 -0.99 0.00 0.41 -0.05 0.00 0.00 175.22 174.59 3e1i n GLY 274 N -0.37 -1.85 3.45 1.99 0.00 -1.26 -1.05 105.19 106.09 3e1i n GLY 274 Ca -0.05 -1.79 -0.37 0.00 0.00 0.00 0.00 46.02 43.80 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 5.30 0.08 1.61 0.01 0.55 -4.89 114.94 113.59 3e1i s ASN 275 Ca 0.00 -0.31 -0.20 0.00 -0.71 0.00 0.00 52.86 51.64 3e1i s ASN 275 Cb 0.00 -1.95 -0.10 0.00 0.41 0.00 0.00 41.25 39.61 3e1i s ASN 275 CO 0.00 -0.09 1.57 0.58 -1.51 0.00 0.00 177.10 177.65 3e1i h VAL 276 N 5.58 1.20 -2.72 1.60 2.07 -1.87 -3.01 116.25 119.11 3e1i h VAL 276 Ca -0.36 -0.65 -0.05 0.00 0.82 0.00 0.00 66.70 66.46 3e1i h VAL 276 Cb 1.17 1.28 -0.15 0.00 -1.52 0.00 0.00 31.29 32.06 3e1i h VAL 276 CO 0.59 0.20 0.11 0.00 0.02 0.00 0.00 177.57 178.49 3e1i s ALA 277 N -5.29 -1.47 0.14 1.67 0.00 -1.26 -1.75 121.76 113.80 3e1i s ALA 277 Ca -0.14 0.68 0.04 0.00 0.00 0.00 0.00 51.96 52.54 3e1i s ALA 277 Cb 0.07 0.47 -0.04 0.00 0.00 0.00 0.00 23.12 23.61 3e1i s ALA 277 CO 0.72 -0.56 -0.10 0.95 0.00 0.00 0.00 175.76 176.76 3e1i s THR 278 N -2.64 1.15 0.24 0.00 -4.23 0.22 -4.72 115.64 105.66 3e1i s THR 278 Ca -0.04 -2.04 -0.30 0.00 -1.18 0.00 0.00 61.69 58.13 3e1i s THR 278 Cb -0.00 -1.82 -0.09 0.00 1.34 0.00 0.00 72.50 71.92 3e1i s THR 278 CO -0.03 -0.74 1.23 0.20 -0.54 0.00 0.00 174.62 174.73 3e1i s ASN 279 N -3.14 7.01 0.03 3.99 -0.87 -1.26 -2.85 114.94 117.85 3e1i s ASN 279 Ca 0.16 2.38 -0.03 0.00 -1.57 0.00 0.00 52.86 53.81 3e1i s ASN 279 Cb 0.02 -2.62 -0.04 0.00 -0.02 0.00 0.00 41.25 38.59 3e1i s ASN 279 CO 0.00 -0.39 0.22 0.28 -2.57 0.00 0.00 177.10 174.64 3e1i s THR 280 N -0.48 5.38 0.00 1.60 -1.32 -1.26 -4.91 115.64 114.65 3e1i s THR 280 Ca 0.51 -0.17 0.00 0.00 -1.21 0.00 0.00 61.69 60.82 3e1i s THR 280 Cb -0.35 -3.58 0.00 0.00 -1.51 0.00 0.00 72.50 67.06 3e1i s THR 280 CO 0.41 0.25 0.00 -0.90 -2.21 0.00 0.00 174.62 172.18 3e1i n ASP 281 N 0.71 0.00 -2.86 8.08 5.75 -1.26 -0.97 116.55 126.00 3e1i n ASP 281 Ca -0.08 0.00 -0.27 0.00 -0.01 0.00 0.00 54.79 54.43 3e1i n ASP 281 Cb 0.52 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.58 3e1i n ASP 281 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3e1i n GLY 282 N 0.00 5.64 3.76 6.12 0.00 -1.26 -5.06 105.19 114.40 3e1i n GLY 282 Ca 0.00 -2.76 -0.32 0.00 0.00 0.00 0.00 46.02 42.93 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 -3.47 2.98 -0.04 1.61 -0.14 -0.14 -5.02 119.74 115.52 3e1i s LYS 283 Ca 0.49 -0.54 0.05 0.00 -1.36 0.00 0.00 55.97 54.60 3e1i s LYS 283 Cb 0.30 -2.80 0.21 0.00 -1.68 0.00 0.00 37.83 33.86 3e1i s LYS 283 CO -0.15 0.63 0.96 0.27 -0.76 0.00 0.00 175.35 176.30 3e1i n ASN 284 N 1.08 1.86 -4.07 2.83 2.04 -1.26 -4.62 115.26 113.12 3e1i n ASN 284 Ca -0.12 -2.16 -0.07 0.00 -0.44 0.00 0.00 54.58 51.78 3e1i n ASN 284 Cb 0.52 -0.40 -0.10 0.00 -2.53 0.00 0.00 39.78 37.28 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 -1.58 0.49 -0.87 -2.53 -0.85 -1.26 -3.57 117.35 107.18 3e1i s TYR 285 Ca 0.15 -1.02 -0.15 0.00 -0.52 0.00 0.00 57.07 55.53 3e1i s TYR 285 Cb 0.10 -0.36 0.21 0.00 0.38 0.00 0.00 41.96 42.28 3e1i s TYR 285 CO 0.06 -0.38 0.87 0.00 -1.52 0.00 0.00 175.55 174.58 3e1i n GLY 287 N 4.17 -0.50 3.63 0.00 0.00 -1.20 -1.83 105.19 109.47 3e1i n GLY 287 Ca 0.17 -0.43 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.47 3.51 0.47 0.99 1.43 -1.13 -4.53 118.68 116.95 3e1i s LEU 288 Ca 0.24 0.07 -0.20 0.00 -1.03 0.00 0.00 54.13 53.22 3e1i s LEU 288 Cb 0.19 -1.82 -0.09 0.00 0.03 0.00 0.00 46.19 44.51 3e1i s LEU 288 CO 0.51 0.32 1.01 -2.16 0.23 0.00 0.00 176.35 176.26 3e1i s PRO 289 N -0.52 3.92 0.67 1.29 0.04 -1.26 -0.61 135.00 138.53 3e1i s PRO 289 Ca 0.09 1.27 0.05 0.00 0.04 0.00 0.00 61.00 62.44 3e1i s PRO 289 Cb -0.12 -2.12 0.12 0.00 0.04 0.00 0.00 34.50 32.42 3e1i s PRO 289 CO 0.02 -0.32 0.92 0.20 0.04 0.00 0.00 177.00 177.87 3e1i s GLY 290 N -2.11 1.72 -0.10 0.56 0.00 -0.72 -4.65 107.32 102.02 3e1i s GLY 290 Ca 0.65 -2.03 -0.28 0.00 0.00 0.00 0.00 44.72 43.07 3e1i s GLY 290 CO 0.19 -1.47 0.91 -0.54 0.00 0.00 0.00 173.10 172.19 3e1i s GLU 291 N -4.95 4.41 0.23 2.90 2.02 -1.20 -4.73 118.70 117.38 3e1i s GLU 291 Ca 0.65 1.22 -0.21 0.00 0.02 0.00 0.00 54.97 56.65 3e1i s GLU 291 Cb -0.05 -3.53 0.04 0.00 0.10 0.00 0.00 34.13 30.69 3e1i s GLU 291 CO 0.42 -0.23 0.66 1.52 0.02 0.00 0.00 175.26 177.66 3e1i s TYR 292 N 1.74 -0.28 -0.15 1.61 1.13 -1.13 -0.33 117.35 119.93 3e1i s TYR 292 Ca 0.44 -0.08 0.02 0.00 -1.41 0.00 0.00 57.07 56.04 3e1i s TYR 292 Cb -0.18 0.62 0.02 0.00 -1.10 0.00 0.00 41.96 41.32 3e1i s TYR 292 CO 0.18 -1.08 -0.19 -0.46 -2.51 0.00 0.00 175.55 171.49 3e1i s TRP 293 N -3.86 2.50 0.27 -3.49 -0.11 -0.22 -2.24 118.94 111.78 3e1i s TRP 293 Ca 0.08 -1.35 -0.04 0.00 1.22 0.00 0.00 56.10 56.01 3e1i s TRP 293 Cb -0.04 -1.74 0.34 0.00 -1.50 0.00 0.00 33.47 30.53 3e1i s TRP 293 CO -0.00 -0.66 1.91 1.25 -4.62 0.00 0.00 176.95 174.83 3e1i h LEU 294 N 7.65 1.01 0.00 5.86 5.85 -1.28 -0.84 115.31 133.57 3e1i h LEU 294 Ca -0.37 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.28 3e1i h LEU 294 Cb 1.16 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.94 3e1i h LEU 294 CO 0.56 0.79 0.00 0.61 -0.34 0.00 0.00 178.44 180.06 3e1i n GLY 295 N -1.25 3.77 0.31 3.75 0.00 -1.26 -3.93 105.19 106.57 3e1i n GLY 295 Ca 0.09 -1.41 -0.07 0.00 0.00 0.00 0.00 46.02 44.64 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 0.97 -0.73 1.61 -0.26 -0.58 0.64 115.58 117.23 3e1i h ASN 296 Ca 0.00 -0.24 0.02 0.00 -0.56 0.00 0.00 56.30 55.53 3e1i h ASN 296 Cb 0.00 -0.26 -0.04 0.00 -1.06 0.00 0.00 38.32 36.96 3e1i h ASN 296 CO 0.00 0.99 0.47 0.44 -1.06 0.00 0.00 177.43 178.26 3e1i h ASP 297 N 0.94 0.78 -0.14 5.81 3.32 -1.80 0.04 116.42 125.37 3e1i h ASP 297 Ca 0.18 -0.01 -0.18 0.00 0.02 0.00 0.00 57.03 57.04 3e1i h ASP 297 Cb 0.46 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.84 3e1i h ASP 297 CO 0.02 0.55 -0.62 0.11 -1.72 0.00 0.00 179.24 177.58 3e1i h LYS 298 N 0.93 0.67 -0.42 3.56 1.57 -1.66 -2.23 116.57 119.00 3e1i h LYS 298 Ca 0.28 -0.53 -0.02 0.00 -1.87 0.00 0.00 60.65 58.51 3e1i h LYS 298 Cb -0.03 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 3e1i h LYS 298 CO -0.09 1.15 0.18 0.82 -0.57 0.00 0.00 179.45 180.94 3e1i h ILE 299 N 0.35 1.19 -0.11 1.86 2.04 -0.81 -2.18 117.51 119.85 3e1i h ILE 299 Ca -0.04 -0.56 0.01 0.00 1.00 0.00 0.00 64.86 65.27 3e1i h ILE 299 Cb 1.25 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 3e1i h ILE 299 CO 0.13 0.21 0.03 -1.28 0.00 0.00 0.00 178.15 177.24 3e1i h SER 300 N 0.53 0.02 -0.80 1.72 0.87 -0.99 -2.00 113.55 112.89 3e1i h SER 300 Ca 0.14 0.01 0.06 0.00 -1.23 0.00 0.00 61.79 60.78 3e1i h SER 300 Cb 0.16 0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 62.07 3e1i h SER 300 CO -0.01 0.03 0.48 -0.61 -0.53 0.00 0.00 176.83 176.19 3e1i h GLN 301 N 0.08 0.85 -0.28 2.24 -0.00 -1.31 -2.27 115.11 114.41 3e1i h GLN 301 Ca 0.05 -0.05 -0.07 0.00 -0.00 0.00 0.00 58.65 58.57 3e1i h GLN 301 Cb 0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 27.48 27.31 3e1i h GLN 301 CO -0.05 0.56 -0.11 -0.07 0.00 0.00 0.00 178.83 179.16 3e1i h LEU 302 N 0.87 0.58 -1.31 -2.39 3.38 -1.19 -3.00 115.31 112.25 3e1i h LEU 302 Ca 0.35 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 3e1i h LEU 302 Cb 0.19 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3e1i h LEU 302 CO -0.18 0.84 -0.23 0.71 0.09 0.00 0.00 178.44 179.66 3e1i h THR 303 N 0.31 0.66 -0.01 0.22 1.35 -1.23 -3.07 112.91 111.14 3e1i h THR 303 Ca 0.07 -1.05 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 3e1i h THR 303 Cb 0.61 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 3e1i h THR 303 CO 0.04 0.23 -0.16 0.54 -0.25 0.00 0.00 175.52 175.92 3e1i n ARG 304 N -3.52 1.33 0.18 4.72 1.74 -0.87 -4.03 116.66 116.21 3e1i n ARG 304 Ca -0.01 -0.86 0.04 0.00 -0.77 0.00 0.00 57.85 56.25 3e1i n ARG 304 Cb 0.39 -1.48 0.35 0.00 -1.02 0.00 0.00 32.46 30.70 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 2.09 0.00 0.00 5.56 2.86 -1.42 -3.48 114.93 120.54 3e1i h MET 305 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3e1i h MET 305 Cb 0.58 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.24 3e1i h MET 305 CO 0.00 0.40 0.00 0.41 1.06 0.00 0.00 176.91 178.78 3e1i n GLY 306 N -0.15 -0.95 3.67 8.32 0.00 -1.26 -5.12 105.19 109.70 3e1i n GLY 306 Ca -0.01 -1.05 -0.46 0.00 0.00 0.00 0.00 46.02 44.49 3e1i n GLY 306 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3e1i n PRO 307 N -0.17 2.20 -4.71 1.61 -0.04 -1.26 -4.83 135.00 127.79 3e1i n PRO 307 Ca 0.00 0.80 -0.24 0.00 -0.04 0.00 0.00 63.50 64.01 3e1i n PRO 307 Cb 0.00 -2.58 -0.16 0.00 -0.04 0.00 0.00 33.50 30.72 3e1i n PRO 307 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3e1i s THR 308 N 1.43 1.23 0.30 0.52 2.01 -1.26 0.55 115.64 120.42 3e1i s THR 308 Ca 0.81 -0.62 0.07 0.00 0.31 0.00 0.00 61.69 62.25 3e1i s THR 308 Cb -0.67 -1.06 -0.03 0.00 0.01 0.00 0.00 72.50 70.76 3e1i s THR 308 CO 0.40 0.36 0.29 -1.83 -0.69 0.00 0.00 174.62 173.15 3e1i s GLU 309 N -0.02 2.92 -0.04 4.92 -1.05 0.61 -0.26 118.70 125.78 3e1i s GLU 309 Ca -0.01 -1.12 0.01 0.00 -0.15 0.00 0.00 54.97 53.70 3e1i s GLU 309 Cb -0.10 -2.60 0.02 0.00 -0.44 0.00 0.00 34.13 31.02 3e1i s GLU 309 CO 0.01 0.22 -0.05 -1.17 0.95 0.00 0.00 175.26 175.22 3e1i s LEU 310 N -3.97 1.41 -0.22 1.83 2.96 0.07 -2.27 118.68 118.49 3e1i s LEU 310 Ca 0.38 -0.14 0.01 0.00 -0.22 0.00 0.00 54.13 54.16 3e1i s LEU 310 Cb -0.07 -0.46 0.03 0.00 0.50 0.00 0.00 46.19 46.18 3e1i s LEU 310 CO 0.27 -0.04 -0.13 -0.22 -1.32 0.00 0.00 176.35 174.91 3e1i s LEU 311 N 0.80 2.78 -0.23 -0.68 2.96 0.67 -0.60 118.68 124.38 3e1i s LEU 311 Ca -0.11 -0.88 -0.06 0.00 -0.22 0.00 0.00 54.13 52.86 3e1i s LEU 311 Cb -0.14 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 44.96 3e1i s LEU 311 CO 0.01 -0.08 0.04 -0.63 -1.32 0.00 0.00 176.35 174.36 3e1i s ILE 312 N 1.26 4.18 0.05 6.68 1.01 -0.51 -1.01 121.20 132.87 3e1i s ILE 312 Ca 0.00 -0.22 0.08 0.00 0.00 0.00 0.00 60.65 60.51 3e1i s ILE 312 Cb -0.16 -2.93 -0.03 0.00 0.01 0.00 0.00 42.46 39.36 3e1i s ILE 312 CO -0.08 0.38 -0.23 -1.61 0.00 0.00 0.00 174.94 173.40 3e1i s GLU 313 N 1.30 1.55 0.06 2.79 2.02 -0.85 -0.20 118.70 125.38 3e1i s GLU 313 Ca 0.04 -1.04 -0.08 0.00 0.02 0.00 0.00 54.97 53.92 3e1i s GLU 313 Cb -0.15 -1.72 -0.00 0.00 0.10 0.00 0.00 34.13 32.36 3e1i s GLU 313 CO 0.02 0.44 0.16 0.00 0.02 0.00 0.00 175.26 175.90 3e1i s MET 314 N -1.28 0.74 -0.05 1.61 0.23 -0.95 -1.19 119.30 118.40 3e1i s MET 314 Ca 0.10 -0.84 -0.04 0.00 -1.03 0.00 0.00 55.69 53.87 3e1i s MET 314 Cb -0.09 0.30 0.02 0.00 -1.53 0.00 0.00 34.83 33.52 3e1i s MET 314 CO 0.02 -0.21 0.13 -2.00 -2.03 0.00 0.00 175.02 170.93 3e1i s GLU 315 N -3.26 0.14 0.25 3.16 2.12 -0.29 -2.48 118.70 118.34 3e1i s GLU 315 Ca 0.00 0.21 -0.01 0.00 0.36 0.00 0.00 54.97 55.53 3e1i s GLU 315 Cb 0.02 0.03 0.05 0.00 0.26 0.00 0.00 34.13 34.50 3e1i s GLU 315 CO -0.08 -0.04 0.34 -0.40 -0.54 0.00 0.00 175.26 174.55 3e1i n ASP 316 N 3.20 0.35 -0.10 -1.70 5.68 -0.62 -0.45 116.55 122.91 3e1i n ASP 316 Ca -0.15 -1.32 0.14 0.00 -0.50 0.00 0.00 54.79 52.96 3e1i n ASP 316 Cb 0.58 -0.23 0.58 0.00 -1.14 0.00 0.00 41.12 40.91 3e1i n ASP 316 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 3e1i n TRP 317 N -2.01 0.00 1.03 2.11 7.02 -1.26 -3.02 117.44 121.30 3e1i n TRP 317 Ca 0.05 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.64 3e1i n TRP 317 Cb 0.19 -0.22 0.02 0.00 -2.42 0.00 0.00 31.31 28.89 3e1i n TRP 317 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 3e1i n LYS 318 N -1.04 0.65 -0.04 -0.99 4.76 -1.26 -4.98 118.16 115.25 3e1i n LYS 318 Ca 0.13 -0.51 0.00 0.00 -2.87 0.00 0.00 58.31 55.06 3e1i n LYS 318 Cb 0.29 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.99 3e1i n LYS 318 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3e1i n GLY 319 N 1.45 0.47 3.79 0.72 0.00 -1.17 -5.07 105.19 105.38 3e1i n GLY 319 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.86 5.82 0.04 1.61 1.01 -1.26 -4.85 116.67 116.17 3e1i s ASP 320 Ca 0.00 1.93 -0.07 0.00 0.71 0.00 0.00 52.55 55.11 3e1i s ASP 320 Cb 0.00 -2.55 -0.00 0.00 1.01 0.00 0.00 42.92 41.38 3e1i s ASP 320 CO 0.00 -1.15 0.15 -1.59 0.21 0.00 0.00 175.17 172.79 3e1i s LYS 321 N -3.75 0.64 0.21 8.23 -2.85 -1.26 -1.59 119.74 119.37 3e1i s LYS 321 Ca 0.66 -0.68 -0.01 0.00 -1.00 0.00 0.00 55.97 54.95 3e1i s LYS 321 Cb -0.18 0.26 -0.04 0.00 -2.06 0.00 0.00 37.83 35.81 3e1i s LYS 321 CO 0.32 -0.17 0.15 0.14 0.10 0.00 0.00 175.35 175.88 3e1i s VAL 322 N -2.55 0.00 0.05 1.79 -7.23 -1.04 -5.02 120.40 106.39 3e1i s VAL 322 Ca -0.05 -1.99 -0.02 0.00 -1.81 0.00 0.00 61.98 58.11 3e1i s VAL 322 Cb -0.01 -2.50 -0.03 0.00 0.56 0.00 0.00 36.38 34.40 3e1i s VAL 322 CO -0.04 0.00 0.01 -1.59 -0.31 0.00 0.00 175.10 173.16 3e1i s LYS 323 N -4.11 0.58 -0.20 4.82 -2.85 -1.26 -2.25 119.74 114.47 3e1i s LYS 323 Ca 0.39 -1.03 -0.01 0.00 -1.00 0.00 0.00 55.97 54.31 3e1i s LYS 323 Cb 0.07 0.21 0.06 0.00 -2.06 0.00 0.00 37.83 36.10 3e1i s LYS 323 CO 0.13 -0.12 -0.00 0.00 0.10 0.00 0.00 175.35 175.46 3e1i s ALA 324 N -3.33 1.34 -0.21 0.59 0.00 0.73 -0.89 121.76 119.97 3e1i s ALA 324 Ca 0.01 -0.90 -0.08 0.00 0.00 0.00 0.00 51.96 50.99 3e1i s ALA 324 Cb 0.04 -1.24 -0.04 0.00 0.00 0.00 0.00 23.12 21.87 3e1i s ALA 324 CO -0.08 -1.13 0.09 -1.58 0.00 0.00 0.00 175.76 173.06 3e1i s HIS 325 N 1.70 3.22 -0.32 0.00 2.46 0.43 -1.43 115.29 121.35 3e1i s HIS 325 Ca -0.02 -0.02 0.02 0.00 0.47 0.00 0.00 55.06 55.51 3e1i s HIS 325 Cb -0.17 -2.17 0.08 0.00 -0.13 0.00 0.00 32.58 30.19 3e1i s HIS 325 CO -0.07 -0.00 0.02 0.71 -2.47 0.00 0.00 174.74 172.92 3e1i s TYR 326 N 0.86 3.52 0.55 3.88 2.02 0.23 -0.63 117.35 127.78 3e1i s TYR 326 Ca 0.05 -2.55 0.28 0.00 -0.37 0.00 0.00 57.07 54.47 3e1i s TYR 326 Cb -0.13 -2.55 1.46 0.00 -0.40 0.00 0.00 41.96 40.34 3e1i s TYR 326 CO 0.03 -0.91 1.97 0.78 -1.57 0.00 0.00 175.55 175.84 3e1i h GLY 327 N 7.78 0.00 -5.38 0.71 0.00 -0.43 0.22 103.07 105.97 3e1i h GLY 327 Ca -0.12 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.63 3e1i h GLY 327 CO 0.53 0.00 -0.84 -0.32 0.00 0.00 0.00 176.54 175.91 3e1i s GLY 328 N -3.97 0.97 -0.18 4.60 0.00 -1.03 -3.89 107.32 103.82 3e1i s GLY 328 Ca -0.05 -0.69 -0.08 0.00 0.00 0.00 0.00 44.72 43.91 3e1i s GLY 328 CO 0.67 -0.27 0.40 -0.12 0.00 0.00 0.00 173.10 173.79 3e1i s PHE 329 N 0.19 -0.67 0.01 1.90 5.36 0.64 -1.74 117.98 123.67 3e1i s PHE 329 Ca -0.08 1.36 0.01 0.00 -0.96 0.00 0.00 56.93 57.26 3e1i s PHE 329 Cb -0.13 0.26 -0.01 0.00 -0.34 0.00 0.00 43.02 42.80 3e1i s PHE 329 CO 0.03 -0.40 -0.04 0.99 -1.46 0.00 0.00 175.22 174.35 3e1i s THR 330 N 1.98 0.24 -0.13 0.12 2.01 -0.64 -4.32 115.64 114.91 3e1i s THR 330 Ca -0.06 -0.46 -0.01 0.00 0.31 0.00 0.00 61.69 61.48 3e1i s THR 330 Cb -0.10 -0.27 0.03 0.00 0.01 0.00 0.00 72.50 72.17 3e1i s THR 330 CO -0.12 -0.15 -0.04 -0.69 -0.69 0.00 0.00 174.62 172.93 3e1i s VAL 331 N -0.61 0.86 1.01 3.82 1.01 -1.26 -1.85 120.40 123.39 3e1i s VAL 331 Ca -0.05 -0.32 -0.16 0.00 0.00 0.00 0.00 61.98 61.46 3e1i s VAL 331 Cb -0.05 -1.00 0.20 0.00 0.00 0.00 0.00 36.38 35.54 3e1i s VAL 331 CO -0.00 0.22 1.20 -1.10 0.00 0.00 0.00 175.10 175.42 3e1i s GLN 332 N 1.76 0.27 0.45 2.72 -1.52 -0.41 -4.30 119.66 118.63 3e1i s GLN 332 Ca 0.03 -0.08 -0.06 0.00 -1.95 0.00 0.00 55.36 53.30 3e1i s GLN 332 Cb -0.14 -1.77 0.10 0.00 -0.22 0.00 0.00 33.01 30.98 3e1i s GLN 332 CO -0.07 -2.71 0.61 0.27 -0.25 0.00 0.00 175.29 173.14 3e1i n ASN 333 N -4.05 0.23 -0.19 5.90 0.23 -1.26 -3.86 115.26 112.25 3e1i n ASN 333 Ca 0.12 -1.33 -0.07 0.00 -0.53 0.00 0.00 54.58 52.76 3e1i n ASN 333 Cb 0.59 -0.45 0.02 0.00 -2.08 0.00 0.00 39.78 37.87 3e1i n ASN 333 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 3e1i h GLU 334 N 0.00 0.77 -0.85 -3.83 4.81 -1.94 0.57 114.58 114.12 3e1i h GLU 334 Ca -0.20 -0.09 0.25 0.00 -0.13 0.00 0.00 59.36 59.19 3e1i h GLU 334 Cb 0.59 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 3e1i h GLU 334 CO 0.16 0.59 0.61 0.00 -0.73 0.00 0.00 179.01 179.65 3e1i h ALA 335 N 1.14 2.80 -0.49 2.92 0.00 -2.04 0.23 119.26 123.82 3e1i h ALA 335 Ca 0.19 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 3e1i h ALA 335 Cb 0.05 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 3e1i h ALA 335 CO -0.03 -1.05 0.05 0.09 0.00 0.00 0.00 179.25 178.31 3e1i n ASN 336 N -4.26 4.73 -2.18 0.00 3.02 -0.60 -4.95 115.26 111.02 3e1i n ASN 336 Ca 0.17 -3.08 -0.18 0.00 -0.03 0.00 0.00 54.58 51.46 3e1i n ASN 336 Cb 0.92 -0.65 -0.03 0.00 -0.61 0.00 0.00 39.78 39.42 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 -0.05 -1.73 -3.76 3.52 5.02 0.82 -2.47 118.16 119.52 3e1i n LYS 337 Ca 0.29 0.94 -0.26 0.00 -2.02 0.00 0.00 58.31 57.26 3e1i n LYS 337 Cb 1.13 -5.51 0.04 0.00 -0.02 0.00 0.00 35.03 30.67 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 -3.41 -2.31 -1.83 2.13 4.01 0.09 -1.39 117.16 114.45 3e1i n TYR 338 Ca -0.21 0.91 -0.42 0.00 -0.16 0.00 0.00 57.90 58.03 3e1i n TYR 338 Cb 0.65 -4.39 -0.02 0.00 -0.31 0.00 0.00 39.34 35.27 3e1i n TYR 338 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 3e1i s GLN 339 N -6.30 4.16 0.01 -0.72 0.74 -1.03 -4.22 119.66 112.30 3e1i s GLN 339 Ca 0.42 2.50 -0.05 0.00 0.05 0.00 0.00 55.36 58.29 3e1i s GLN 339 Cb -0.21 -3.07 -0.04 0.00 1.10 0.00 0.00 33.01 30.79 3e1i s GLN 339 CO 0.80 -0.62 0.24 -1.50 -0.55 0.00 0.00 175.29 173.66 3e1i s ILE 340 N 0.40 5.35 -0.02 -2.34 2.07 -0.64 -1.28 121.20 124.74 3e1i s ILE 340 Ca 0.66 0.01 0.00 0.00 -1.41 0.00 0.00 60.65 59.91 3e1i s ILE 340 Cb -0.47 -3.56 0.02 0.00 0.13 0.00 0.00 42.46 38.58 3e1i s ILE 340 CO 0.41 0.32 -0.00 -0.94 -1.91 0.00 0.00 174.94 172.82 3e1i s SER 341 N -1.88 0.29 0.04 4.50 1.04 -0.77 -0.51 113.70 116.41 3e1i s SER 341 Ca 0.29 -0.02 0.03 0.00 0.48 0.00 0.00 55.95 56.72 3e1i s SER 341 Cb -0.13 -0.12 -0.02 0.00 0.10 0.00 0.00 66.02 65.85 3e1i s SER 341 CO 0.18 -0.06 -0.08 0.68 0.98 0.00 0.00 173.24 174.94 3e1i s VAL 342 N 0.61 0.61 0.30 5.02 -7.23 -1.26 -1.62 120.40 116.83 3e1i s VAL 342 Ca -0.06 -0.95 -0.08 0.00 -1.81 0.00 0.00 61.98 59.09 3e1i s VAL 342 Cb -0.09 -0.64 0.03 0.00 0.56 0.00 0.00 36.38 36.25 3e1i s VAL 342 CO -0.01 -0.25 0.54 -0.46 -0.31 0.00 0.00 175.10 174.60 3e1i n ASN 343 N 1.73 -1.54 -3.55 4.85 0.23 -0.71 -4.97 115.26 111.29 3e1i n ASN 343 Ca -0.21 -2.35 -0.26 0.00 -0.53 0.00 0.00 54.58 51.23 3e1i n ASN 343 Cb 0.55 2.65 0.05 0.00 -2.08 0.00 0.00 39.78 40.96 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 -0.44 -1.63 -2.45 -3.83 5.02 -1.26 -2.25 118.16 111.32 3e1i n LYS 344 Ca -0.04 0.59 -0.39 0.00 -2.02 0.00 0.00 58.31 56.45 3e1i n LYS 344 Cb 0.47 -4.67 -0.04 0.00 -0.02 0.00 0.00 35.03 30.77 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 -3.45 3.37 0.03 2.13 5.04 -1.26 -0.66 117.35 122.55 3e1i s TYR 345 Ca 0.46 1.65 -0.19 0.00 -2.44 0.00 0.00 57.07 56.54 3e1i s TYR 345 Cb -0.13 -3.27 0.04 0.00 0.35 0.00 0.00 41.96 38.95 3e1i s TYR 345 CO 0.82 -0.76 0.44 -0.98 -1.34 0.00 0.00 175.55 173.73 3e1i s ARG 346 N -1.95 0.91 0.00 4.97 1.70 0.19 -4.97 118.95 119.81 3e1i s ARG 346 Ca 0.51 -0.26 0.00 0.00 -0.47 0.00 0.00 55.73 55.52 3e1i s ARG 346 Cb -0.29 0.41 0.00 0.00 -0.57 0.00 0.00 34.95 34.50 3e1i s ARG 346 CO 0.37 -0.30 0.00 0.41 -1.08 0.00 0.00 175.30 174.69 3e1i n GLY 347 N 0.65 0.29 0.00 3.88 0.00 -1.26 -0.43 105.19 108.32 3e1i n GLY 347 Ca -0.19 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.36 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 0.22 2.61 -2.24 -0.07 -4.74 114.28 119.06 3e1i n THR 348 Ca 0.00 -0.05 0.11 0.00 -2.27 0.00 0.00 64.05 61.84 3e1i n THR 348 Cb 0.00 0.48 0.39 0.00 -2.10 0.00 0.00 70.33 69.10 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 0.96 0.00 6.98 0.00 -1.38 -3.44 119.26 122.37 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 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3e1i h ALA 349 CO 0.00 0.20 0.00 0.41 0.00 0.00 0.00 179.25 179.86 3e1i n GLY 350 N 0.50 1.66 2.63 0.00 0.00 -1.26 -3.25 105.19 105.46 3e1i n GLY 350 Ca 0.01 -1.54 -0.37 0.00 0.00 0.00 0.00 46.02 44.12 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 -0.09 5.48 -0.33 1.61 4.05 -1.26 -4.71 115.26 120.00 3e1i n ASN 351 Ca 0.00 -2.62 -0.03 0.00 0.45 0.00 0.00 54.58 52.37 3e1i n ASN 351 Cb 0.00 -1.43 0.09 0.00 1.23 0.00 0.00 39.78 39.67 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 6.04 1.14 -0.25 5.20 0.00 -1.89 -0.75 119.26 128.76 3e1i h ALA 352 Ca 0.63 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 55.35 3e1i h ALA 352 Cb 0.43 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3e1i h ALA 352 CO 1.78 0.58 -0.32 -0.07 0.00 0.00 0.00 179.25 181.22 3e1i h LEU 353 N 1.23 0.53 0.00 0.00 3.38 -1.88 -2.38 115.31 116.19 3e1i h LEU 353 Ca 0.32 -0.20 -0.37 0.00 0.09 0.00 0.00 57.88 57.72 3e1i h LEU 353 Cb -0.08 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.45 3e1i h LEU 353 CO -0.06 0.82 -2.36 0.23 0.09 0.00 0.00 178.44 177.15 3e1i n MET 354 N -4.08 0.68 -0.00 1.13 2.81 -1.20 -1.14 117.12 115.32 3e1i n MET 354 Ca -0.01 0.06 0.07 0.00 -1.81 0.00 0.00 57.70 56.01 3e1i n MET 354 Cb 0.46 -1.54 -0.09 0.00 -0.71 0.00 0.00 33.22 31.33 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 -2.93 0.90 -0.21 7.83 9.92 -0.29 -4.88 116.55 126.89 3e1i n ASP 355 Ca -0.36 -0.63 0.01 0.00 -0.53 0.00 0.00 54.79 53.28 3e1i n ASP 355 Cb 1.10 1.17 -0.00 0.00 -0.64 0.00 0.00 41.12 42.75 3e1i n ASP 355 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3e1i n GLY 356 N 1.42 -2.01 3.72 0.44 0.00 -0.89 -4.77 105.19 103.10 3e1i n GLY 356 Ca 0.01 -1.39 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 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 -1.19 3.56 -0.05 4.61 0.00 -1.26 -4.48 121.76 122.95 3e1i s ALA 357 Ca 0.00 1.08 0.31 0.00 0.00 0.00 0.00 51.96 53.35 3e1i s ALA 357 Cb 0.00 -3.52 1.33 0.00 0.00 0.00 0.00 23.12 20.92 3e1i s ALA 357 CO 0.00 -0.59 1.92 0.66 0.00 0.00 0.00 175.76 177.75 3e1i h SER 358 N 6.79 0.00 0.80 0.00 4.64 -1.89 -2.68 113.55 121.21 3e1i h SER 358 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 3e1i h SER 358 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3e1i h SER 358 CO 0.86 0.00 -0.47 0.00 -0.87 0.00 0.00 176.83 176.35 3e1i n GLN 359 N -2.79 0.16 -3.87 4.77 0.00 -1.26 -4.90 117.38 109.49 3e1i n GLN 359 Ca 0.01 0.06 -0.21 0.00 0.00 0.00 0.00 57.00 56.86 3e1i n GLN 359 Cb 0.25 -1.61 -0.02 0.00 0.00 0.00 0.00 30.24 28.86 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 -3.71 4.01 0.03 2.61 1.43 -1.01 -5.10 118.68 116.94 3e1i s LEU 360 Ca 0.09 -0.15 0.01 0.00 -1.03 0.00 0.00 54.13 53.04 3e1i s LEU 360 Cb 0.15 -2.61 -0.02 0.00 0.03 0.00 0.00 46.19 43.73 3e1i s LEU 360 CO 0.68 -0.19 -0.05 -0.04 0.23 0.00 0.00 176.35 176.99 3e1i s MET 361 N -3.99 0.43 7.30 1.70 -1.94 -1.26 -4.62 119.30 116.91 3e1i s MET 361 Ca 0.37 -0.76 0.00 0.00 -1.71 0.00 0.00 55.69 53.60 3e1i s MET 361 Cb -0.08 -0.01 0.00 0.00 2.01 0.00 0.00 34.83 36.74 3e1i s MET 361 CO 0.28 -0.03 0.00 0.41 -0.01 0.00 0.00 175.02 175.68 3e1i n GLY 362 N 1.31 2.66 0.24 -0.03 0.00 -1.26 -3.00 105.19 105.11 3e1i n GLY 362 Ca -0.22 -0.29 -0.03 0.00 0.00 0.00 0.00 46.02 45.49 3e1i n GLY 362 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3e1i h GLU 363 N 0.00 0.65 -0.06 1.61 5.08 -1.99 -1.77 114.58 118.11 3e1i h GLU 363 Ca 0.00 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 3e1i h GLU 363 Cb 0.00 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 3e1i h GLU 363 CO 0.00 0.43 -0.26 -0.91 -1.00 0.00 0.00 179.01 177.27 3e1i h ASN 364 N 0.67 0.09 0.03 1.42 2.35 -1.94 -0.83 115.58 117.36 3e1i h ASN 364 Ca 0.27 -0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 55.92 3e1i h ASN 364 Cb 0.13 -0.02 0.01 0.00 0.05 0.00 0.00 38.32 38.48 3e1i h ASN 364 CO -0.16 0.36 -0.32 -0.09 -1.65 0.00 0.00 177.43 175.57 3e1i h ARG 365 N 0.09 0.17 -0.92 0.81 2.43 -1.54 -3.35 114.38 112.07 3e1i h ARG 365 Ca 0.01 -0.22 0.15 0.00 -0.81 0.00 0.00 59.98 59.11 3e1i h ARG 365 Cb 0.51 0.07 -0.09 0.00 -0.42 0.00 0.00 29.97 30.04 3e1i h ARG 365 CO 0.04 1.01 0.52 1.15 -1.51 0.00 0.00 179.97 181.18 3e1i h THR 366 N -0.57 0.78 0.00 0.20 2.02 -0.97 -0.99 112.91 113.38 3e1i h THR 366 Ca -0.05 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.88 3e1i h THR 366 Cb 1.15 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 3e1i h THR 366 CO 0.06 0.14 0.00 1.15 0.37 0.00 0.00 175.52 177.24 3e1i n MET 367 N -4.79 0.71 -0.01 6.66 0.00 -0.35 -2.41 117.12 116.93 3e1i n MET 367 Ca 0.19 0.00 0.03 0.00 0.00 0.00 0.00 57.70 57.91 3e1i n MET 367 Cb 0.44 -1.01 0.02 0.00 0.00 0.00 0.00 33.22 32.68 3e1i n MET 367 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 3e1i n THR 368 N -0.51 0.08 -2.31 3.17 -2.24 -0.38 -0.02 114.28 112.08 3e1i n THR 368 Ca 0.00 -0.54 -0.42 0.00 -2.27 0.00 0.00 64.05 60.82 3e1i n THR 368 Cb 0.00 1.06 -0.03 0.00 -2.10 0.00 0.00 70.33 69.26 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 -0.47 3.68 -0.12 2.28 1.01 -1.01 -2.97 121.20 123.60 3e1i s ILE 369 Ca 0.06 1.22 0.17 0.00 0.00 0.00 0.00 60.65 62.10 3e1i s ILE 369 Cb 0.04 -3.78 -0.21 0.00 0.01 0.00 0.00 42.46 38.52 3e1i s ILE 369 CO 0.06 0.10 0.53 1.41 0.00 0.00 0.00 174.94 177.04 3e1i n HIS 370 N 3.83 0.60 -1.64 3.97 8.25 -0.70 -4.58 115.22 124.96 3e1i n HIS 370 Ca 0.10 0.21 -0.49 0.00 -0.26 0.00 0.00 57.72 57.27 3e1i n HIS 370 Cb 0.44 -1.03 -0.05 0.00 1.12 0.00 0.00 29.99 30.48 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 -2.82 2.41 0.00 0.41 5.15 -0.30 -1.20 115.26 118.91 3e1i n ASN 371 Ca -0.18 1.09 0.00 0.00 -0.60 0.00 0.00 54.58 54.90 3e1i n ASN 371 Cb 0.96 -1.30 0.00 0.00 -0.53 0.00 0.00 39.78 38.91 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 3.10 1.60 3.84 8.20 0.00 0.34 -5.01 105.19 117.26 3e1i n GLY 372 Ca 0.18 0.00 -0.32 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 -0.39 3.70 0.53 1.61 -1.94 -0.34 -4.68 119.30 117.79 3e1i s MET 373 Ca 0.00 0.93 -0.05 0.00 -1.71 0.00 0.00 55.69 54.86 3e1i s MET 373 Cb 0.00 -2.10 -0.01 0.00 2.01 0.00 0.00 34.83 34.73 3e1i s MET 373 CO 0.00 -0.48 0.82 -0.06 -0.01 0.00 0.00 175.02 175.30 3e1i s PHE 374 N -2.78 3.37 0.08 -0.03 0.08 -1.26 -1.62 117.98 115.81 3e1i s PHE 374 Ca 0.58 0.65 -0.26 0.00 0.12 0.00 0.00 56.93 58.02 3e1i s PHE 374 Cb -0.11 -2.51 -0.06 0.00 -0.57 0.00 0.00 43.02 39.76 3e1i s PHE 374 CO 0.40 -0.55 0.79 0.12 -0.10 0.00 0.00 175.22 175.88 3e1i s PHE 375 N -2.84 3.78 0.04 0.36 2.19 -0.48 -3.73 117.98 117.30 3e1i s PHE 375 Ca 0.51 1.55 0.04 0.00 0.33 0.00 0.00 56.93 59.36 3e1i s PHE 375 Cb -0.10 -2.84 -0.02 0.00 -1.31 0.00 0.00 43.02 38.75 3e1i s PHE 375 CO 0.44 0.32 -0.13 -1.54 1.83 0.00 0.00 175.22 176.14 3e1i s SER 376 N -0.28 1.54 0.40 6.13 1.04 -0.84 -4.45 113.70 117.25 3e1i s SER 376 Ca 0.39 -0.44 0.07 0.00 0.48 0.00 0.00 55.95 56.45 3e1i s SER 376 Cb -0.21 -0.09 -0.06 0.00 0.10 0.00 0.00 66.02 65.75 3e1i s SER 376 CO 0.25 0.02 0.10 0.42 0.98 0.00 0.00 173.24 175.00 3e1i s THR 377 N -0.85 2.21 -0.34 2.02 -4.23 -0.83 -2.55 115.64 111.07 3e1i s THR 377 Ca 0.01 -1.84 0.23 0.00 -1.18 0.00 0.00 61.69 58.90 3e1i s THR 377 Cb -0.08 -2.98 0.24 0.00 1.34 0.00 0.00 72.50 71.02 3e1i s THR 377 CO 0.01 -0.02 1.70 0.00 -0.54 0.00 0.00 174.62 175.77 3e1i n TYR 378 N -1.11 0.80 0.56 3.99 0.18 -1.26 -0.75 117.16 119.58 3e1i n TYR 378 Ca -0.03 0.36 0.09 0.00 1.88 0.00 0.00 57.90 60.20 3e1i n TYR 378 Cb 0.65 -1.07 0.10 0.00 -0.38 0.00 0.00 39.34 38.64 3e1i n TYR 378 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 3e1i n ASP 379 N -2.27 2.62 -3.44 9.48 5.75 -1.26 -4.79 116.55 122.64 3e1i n ASP 379 Ca 0.01 -1.77 -0.23 0.00 -0.01 0.00 0.00 54.79 52.78 3e1i n ASP 379 Cb 0.15 -0.06 -0.11 0.00 -1.03 0.00 0.00 41.12 40.06 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 -1.38 0.40 -0.41 0.11 6.06 0.07 -4.95 118.95 118.85 3e1i s ARG 380 Ca 0.23 -0.68 -0.27 0.00 -2.50 0.00 0.00 55.73 52.51 3e1i s ARG 380 Cb 0.15 -0.96 0.02 0.00 0.06 0.00 0.00 34.95 34.23 3e1i s ARG 380 CO 0.22 -1.11 0.98 0.34 -2.50 0.00 0.00 175.30 173.24 3e1i s ASP 381 N 1.79 6.65 -0.08 -2.12 2.15 -1.25 -1.97 116.67 121.83 3e1i s ASP 381 Ca 0.13 0.48 0.14 0.00 0.43 0.00 0.00 52.55 53.73 3e1i s ASP 381 Cb -0.17 -2.49 0.28 0.00 -0.30 0.00 0.00 42.92 40.24 3e1i s ASP 381 CO -0.20 -0.99 1.13 0.59 -0.17 0.00 0.00 175.17 175.53 3e1i n ASN 382 N 7.10 1.21 -2.52 -0.34 3.02 -1.26 -5.05 115.26 117.41 3e1i n ASN 382 Ca 0.08 -2.69 -0.07 0.00 -0.03 0.00 0.00 54.58 51.87 3e1i n ASN 382 Cb 0.48 -0.36 0.05 0.00 -0.61 0.00 0.00 39.78 39.35 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 -0.46 -0.34 0.23 6.41 5.68 -1.26 -4.40 116.55 122.40 3e1i n ASP 383 Ca 0.10 -0.98 0.12 0.00 -0.50 0.00 0.00 54.79 53.53 3e1i n ASP 383 Cb 0.80 -0.23 0.37 0.00 -1.14 0.00 0.00 41.12 40.92 3e1i n ASP 383 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3e1i h GLY 384 N -0.57 0.00 -5.62 6.12 0.00 -1.17 -3.45 103.07 98.38 3e1i h GLY 384 Ca -0.10 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.66 3e1i h GLY 384 CO 0.07 0.00 0.86 -0.98 0.00 0.00 0.00 176.54 176.48 3e1i s TRP 385 N -3.41 3.11 -2.36 5.60 0.52 -1.26 -4.92 118.94 116.22 3e1i s TRP 385 Ca 0.04 1.18 0.22 0.00 0.02 0.00 0.00 56.10 57.56 3e1i s TRP 385 Cb 0.07 -3.67 0.50 0.00 -1.15 0.00 0.00 33.47 29.23 3e1i s TRP 385 CO 0.63 -0.88 1.44 1.28 0.02 0.00 0.00 176.95 179.44 3e1i n LEU 386 N 6.89 3.20 -4.76 2.99 4.77 -1.26 -4.96 117.00 123.86 3e1i n LEU 386 Ca 0.12 -1.42 -0.40 0.00 -0.03 0.00 0.00 56.01 54.28 3e1i n LEU 386 Cb 0.47 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 41.25 3e1i n LEU 386 CO 0.59 0.71 0.81 0.42 -1.33 0.00 0.00 177.39 178.59 3e1i s THR 387 N -1.47 3.39 -0.73 -5.08 -4.23 -1.26 -4.95 115.64 101.32 3e1i s THR 387 Ca 0.39 1.39 -0.04 0.00 -1.18 0.00 0.00 61.69 62.24 3e1i s THR 387 Cb 0.22 -3.87 0.09 0.00 1.34 0.00 0.00 72.50 70.28 3e1i s THR 387 CO 0.30 0.32 2.62 -1.20 -0.54 0.00 0.00 174.62 176.12 3e1i n SER 388 N 1.07 6.98 -3.89 3.99 7.64 -1.26 -4.86 113.62 123.28 3e1i n SER 388 Ca -0.01 -3.22 -0.17 0.00 1.01 0.00 0.00 58.87 56.48 3e1i n SER 388 Cb 0.45 -1.26 -0.15 0.00 -1.01 0.00 0.00 64.21 62.23 3e1i n SER 388 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 3e1i s ASP 389 N 0.27 0.60 0.45 6.43 -4.77 -1.26 -5.04 116.67 113.35 3e1i s ASP 389 Ca 0.57 -0.08 0.30 0.00 -3.30 0.00 0.00 52.55 50.05 3e1i s ASP 389 Cb 0.32 -0.22 1.61 0.00 -1.09 0.00 0.00 42.92 43.55 3e1i s ASP 389 CO -0.19 -0.02 1.93 -0.65 0.70 0.00 0.00 175.17 176.93 3e1i h PRO 390 N 6.74 0.00 -0.01 2.11 0.11 -2.04 -2.46 132.00 136.45 3e1i h PRO 390 Ca -0.36 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.62 3e1i h PRO 390 Cb 1.16 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 3e1i h PRO 390 CO 0.49 0.00 -0.61 0.00 -0.21 0.00 0.00 178.00 177.66 3e1i h ARG 391 N 0.00 0.05 -4.15 1.05 2.47 -1.96 -3.36 114.38 108.48 3e1i h ARG 391 Ca 0.00 -0.04 -0.77 0.00 -1.26 0.00 0.00 59.98 57.92 3e1i h ARG 391 Cb 0.04 0.01 -0.23 0.00 -1.65 0.00 0.00 29.97 28.14 3e1i h ARG 391 CO 0.00 0.65 0.94 1.63 0.56 0.00 0.00 179.97 183.75 3e1i n LYS 392 N -3.82 3.47 -4.07 0.04 4.76 -0.93 -4.96 118.16 112.66 3e1i n LYS 392 Ca -0.01 -4.14 -0.18 0.00 -2.87 0.00 0.00 58.31 51.11 3e1i n LYS 392 Cb 0.61 -2.80 -0.16 0.00 -1.84 0.00 0.00 35.03 30.84 3e1i n LYS 392 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 3e1i s GLN 393 N 0.15 0.52 0.11 1.97 -0.21 -1.26 -4.89 119.66 116.05 3e1i s GLN 393 Ca 0.37 -0.05 -0.16 0.00 0.02 0.00 0.00 55.36 55.54 3e1i s GLN 393 Cb -0.06 -0.59 -0.04 0.00 1.00 0.00 0.00 33.01 33.32 3e1i s GLN 393 CO -0.03 -0.06 1.57 0.00 -2.12 0.00 0.00 175.29 174.65 3e1i s SER 395 N -6.03 6.14 0.51 0.00 0.15 -1.26 -5.02 113.70 108.18 3e1i s SER 395 Ca -0.13 -0.95 0.08 0.00 0.70 0.00 0.00 55.95 55.65 3e1i s SER 395 Cb 0.09 -2.18 0.04 0.00 -1.71 0.00 0.00 66.02 62.26 3e1i s SER 395 CO 0.77 -0.53 0.56 -0.54 1.20 0.00 0.00 173.24 174.69 3e1i s LYS 396 N 1.79 2.43 0.06 5.44 1.02 -1.26 -4.21 119.74 125.00 3e1i s LYS 396 Ca 0.06 -1.66 -0.37 0.00 0.02 0.00 0.00 55.97 54.03 3e1i s LYS 396 Cb -0.20 -2.46 -0.17 0.00 -0.52 0.00 0.00 37.83 34.49 3e1i s LYS 396 CO 0.10 -0.55 1.36 -1.91 -0.92 0.00 0.00 175.35 173.43 3e1i n GLU 397 N -1.89 1.13 -1.25 1.68 2.13 -1.26 -0.08 120.64 121.09 3e1i n GLU 397 Ca 0.07 0.41 -0.09 0.00 0.66 0.00 0.00 57.16 58.21 3e1i n GLU 397 Cb 0.62 -2.05 -0.04 0.00 0.27 0.00 0.00 31.44 30.24 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 2.71 -4.75 -4.89 4.31 2.03 -1.26 -5.00 116.55 109.70 3e1i n ASP 398 Ca 0.19 0.22 -0.30 0.00 0.52 0.00 0.00 54.79 55.42 3e1i n ASP 398 Cb 0.18 -3.01 -0.04 0.00 -0.72 0.00 0.00 41.12 37.54 3e1i n ASP 398 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 3e1i s GLY 399 N -2.55 1.95 0.80 0.27 0.00 0.88 -4.24 107.32 104.43 3e1i s GLY 399 Ca 0.00 -0.38 -0.11 0.00 0.00 0.00 0.00 44.72 44.23 3e1i s GLY 399 CO 0.00 -0.24 1.11 -0.32 0.00 0.00 0.00 173.10 173.65 3e1i s GLY 400 N -3.04 1.74 0.02 0.20 0.00 -1.25 -3.78 107.32 101.20 3e1i s GLY 400 Ca 0.47 0.38 -0.24 0.00 0.00 0.00 0.00 44.72 45.34 3e1i s GLY 400 CO 0.29 0.75 0.71 -0.32 0.00 0.00 0.00 173.10 174.53 3e1i s GLY 401 N -3.12 2.73 0.22 0.20 0.00 -1.25 -4.73 107.32 101.37 3e1i s GLY 401 Ca 0.63 0.20 -0.23 0.00 0.00 0.00 0.00 44.72 45.33 3e1i s GLY 401 CO 0.55 1.01 0.80 0.86 0.00 0.00 0.00 173.10 176.32 3e1i s TRP 402 N -0.03 -0.19 -1.31 1.90 -0.11 -1.06 -4.67 118.94 113.48 3e1i s TRP 402 Ca 0.36 -0.19 -0.14 0.00 1.22 0.00 0.00 56.10 57.35 3e1i s TRP 402 Cb -0.20 0.67 0.12 0.00 -1.50 0.00 0.00 33.47 32.56 3e1i s TRP 402 CO 0.21 -1.05 1.80 0.91 -4.62 0.00 0.00 176.95 174.20 3e1i n TRP 403 N -0.45 4.05 -2.59 5.86 8.01 -1.26 -1.98 117.44 129.08 3e1i n TRP 403 Ca -0.06 -3.00 -0.39 0.00 -1.31 0.00 0.00 57.50 52.74 3e1i n TRP 403 Cb 0.60 -2.32 -0.05 0.00 -2.01 0.00 0.00 31.31 27.53 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 2.27 3.64 0.00 -5.99 2.02 -1.24 -4.66 117.35 113.39 3e1i s TYR 404 Ca 0.46 1.75 0.00 0.00 -0.37 0.00 0.00 57.07 58.91 3e1i s TYR 404 Cb 0.06 -3.14 0.00 0.00 -0.40 0.00 0.00 41.96 38.47 3e1i s TYR 404 CO 0.00 -0.23 0.00 -1.71 -1.57 0.00 0.00 175.55 172.04 3e1i n ASN 405 N 0.98 0.00 -3.17 2.29 2.85 -1.26 -3.87 115.26 113.08 3e1i n ASN 405 Ca 0.00 0.00 -0.19 0.00 -0.11 0.00 0.00 54.58 54.28 3e1i n ASN 405 Cb 0.47 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.46 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 0.92 -0.01 1.20 1.74 0.97 -0.99 116.66 120.50 3e1i n ARG 406 Ca 0.00 -3.28 -0.01 0.00 -0.77 0.00 0.00 57.85 53.79 3e1i n ARG 406 Cb 0.00 -1.59 -0.00 0.00 -1.02 0.00 0.00 32.46 29.84 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 -2.02 -0.54 -1.01 0.00 -3.43 -1.26 -4.51 115.29 102.52 3e1i s HIS 408 Ca -0.01 0.87 0.13 0.00 -0.80 0.00 0.00 55.06 55.24 3e1i s HIS 408 Cb 0.00 0.44 -0.04 0.00 -1.43 0.00 0.00 32.58 31.55 3e1i s HIS 408 CO 0.02 -0.53 0.68 0.00 -2.00 0.00 0.00 174.74 172.91 3e1i n ALA 409 N 0.72 3.20 -3.63 -1.38 0.00 -1.16 -4.88 120.51 113.38 3e1i n ALA 409 Ca -0.15 -0.45 -0.12 0.00 0.00 0.00 0.00 53.44 52.72 3e1i n ALA 409 Cb 0.58 -0.46 -0.07 0.00 0.00 0.00 0.00 19.45 19.50 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 -1.80 -1.87 -0.42 0.00 0.00 -1.26 -0.73 121.76 115.68 3e1i s ALA 410 Ca 0.09 1.98 0.04 0.00 0.00 0.00 0.00 51.96 54.07 3e1i s ALA 410 Cb 0.10 -1.30 0.17 0.00 0.00 0.00 0.00 23.12 22.09 3e1i s ALA 410 CO 0.39 -0.30 0.46 1.21 0.00 0.00 0.00 175.76 177.52 3e1i s ASN 411 N 0.35 0.51 0.59 0.00 2.47 -0.07 -4.96 114.94 113.83 3e1i s ASN 411 Ca 0.01 -2.00 0.28 0.00 0.42 0.00 0.00 52.86 51.58 3e1i s ASN 411 Cb -0.05 0.66 1.55 0.00 -1.45 0.00 0.00 41.25 41.95 3e1i s ASN 411 CO -0.03 -0.18 1.99 -0.65 -3.72 0.00 0.00 177.10 174.51 3e1i h PRO 412 N 6.19 0.00 -0.64 0.43 0.11 -1.88 -2.08 132.00 134.14 3e1i h PRO 412 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 3e1i h PRO 412 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 3e1i h PRO 412 CO 0.20 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.08 3e1i n ASN 413 N -3.78 4.12 -3.40 -2.05 3.02 -1.26 -4.90 115.26 107.02 3e1i n ASN 413 Ca 0.05 -2.33 -0.25 0.00 -0.03 0.00 0.00 54.58 52.02 3e1i n ASN 413 Cb 0.52 -0.53 0.21 0.00 -0.61 0.00 0.00 39.78 39.38 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 1.12 -2.72 3.75 7.41 0.00 -0.81 -3.95 105.19 109.99 3e1i n GLY 414 Ca 0.23 -1.49 -0.40 0.00 0.00 0.00 0.00 46.02 44.36 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 -5.11 4.76 -0.76 1.61 0.52 0.51 -4.48 118.95 116.00 3e1i s ARG 415 Ca 0.60 1.62 -0.24 0.00 -0.52 0.00 0.00 55.73 57.19 3e1i s ARG 415 Cb -0.06 -3.25 0.06 0.00 0.52 0.00 0.00 34.95 32.22 3e1i s ARG 415 CO 0.46 0.38 1.15 -0.47 0.02 0.00 0.00 175.30 176.84 3e1i s TYR 416 N -1.11 2.57 -0.01 -0.53 5.04 -1.26 -2.43 117.35 119.63 3e1i s TYR 416 Ca 0.43 -0.51 -0.24 0.00 -2.44 0.00 0.00 57.07 54.30 3e1i s TYR 416 Cb -0.28 -4.45 -0.05 0.00 0.35 0.00 0.00 41.96 37.53 3e1i s TYR 416 CO 0.35 -1.81 0.74 0.71 -1.34 0.00 0.00 175.55 174.20 3e1i s TYR 417 N 4.58 3.66 0.14 4.97 1.51 -1.26 -4.95 117.35 126.00 3e1i s TYR 417 Ca 0.30 1.37 -0.30 0.00 -1.01 0.00 0.00 57.07 57.44 3e1i s TYR 417 Cb -0.11 -2.81 -0.07 0.00 -0.11 0.00 0.00 41.96 38.87 3e1i s TYR 417 CO 0.07 0.19 0.96 -0.46 -1.11 0.00 0.00 175.55 175.20 3e1i s TRP 418 N 0.33 3.85 0.00 2.71 -0.11 -1.26 -3.61 118.94 120.86 3e1i s TRP 418 Ca 0.38 1.83 0.00 0.00 1.22 0.00 0.00 56.10 59.53 3e1i s TRP 418 Cb -0.19 -3.04 0.00 0.00 -1.50 0.00 0.00 33.47 28.74 3e1i s TRP 418 CO 0.21 0.26 0.00 0.41 -4.62 0.00 0.00 176.95 173.21 3e1i n GLY 419 N 2.07 1.73 0.96 5.86 0.00 -1.26 -4.67 105.19 109.87 3e1i n GLY 419 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.00 2.19 3.73 -0.02 0.00 -1.24 -4.82 105.19 103.03 3e1i n GLY 420 Ca 0.00 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 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 4.31 0.16 1.61 -1.52 -1.26 0.51 119.66 123.47 3e1i s GLN 421 Ca 0.00 2.17 -0.09 0.00 -1.95 0.00 0.00 55.36 55.49 3e1i s GLN 421 Cb 0.00 -3.19 -0.01 0.00 -0.22 0.00 0.00 33.01 29.59 3e1i s GLN 421 CO 0.00 -0.41 0.28 1.52 -0.25 0.00 0.00 175.29 176.43 3e1i s TYR 422 N 0.59 0.40 0.25 0.91 1.13 -0.79 -4.91 117.35 114.92 3e1i s TYR 422 Ca 0.62 -0.76 0.04 0.00 -1.41 0.00 0.00 57.07 55.56 3e1i s TYR 422 Cb -0.39 -0.06 -0.05 0.00 -1.10 0.00 0.00 41.96 40.36 3e1i s TYR 422 CO 0.35 -0.72 0.01 0.95 -2.51 0.00 0.00 175.55 173.64 3e1i s THR 423 N -3.97 1.05 0.41 -3.49 -4.23 -1.26 -4.71 115.64 99.44 3e1i s THR 423 Ca 0.17 -2.03 0.15 0.00 -1.18 0.00 0.00 61.69 58.80 3e1i s THR 423 Cb 0.03 -2.42 0.36 0.00 1.34 0.00 0.00 72.50 71.81 3e1i s THR 423 CO -0.00 -0.26 1.89 4.11 -0.54 0.00 0.00 174.62 179.82 3e1i h TRP 424 N 2.41 0.56 -0.04 3.99 5.08 -1.89 -1.20 115.95 124.86 3e1i h TRP 424 Ca -0.39 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.60 3e1i h TRP 424 Cb 1.23 -0.17 0.00 0.00 -3.00 0.00 0.00 29.16 27.21 3e1i h TRP 424 CO 0.57 0.19 0.00 -0.40 -1.28 0.00 0.00 178.44 177.52 3e1i n ASP 425 N -4.50 0.61 -0.01 0.11 5.75 -1.26 -2.58 116.55 114.67 3e1i n ASP 425 Ca 0.16 -1.37 0.11 0.00 -0.01 0.00 0.00 54.79 53.68 3e1i n ASP 425 Cb 0.57 -0.02 -0.16 0.00 -1.03 0.00 0.00 41.12 40.49 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 -0.45 0.55 -3.03 0.11 2.81 -0.46 -4.99 117.12 111.66 3e1i n MET 426 Ca 0.18 -0.16 -0.40 0.00 -1.81 0.00 0.00 57.70 55.51 3e1i n MET 426 Cb 0.18 -1.52 -0.05 0.00 -0.71 0.00 0.00 33.22 31.12 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 -3.43 3.37 0.27 3.04 0.00 -1.07 -4.98 121.76 118.97 3e1i s ALA 427 Ca -0.05 0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.11 3e1i s ALA 427 Cb 0.14 -2.95 0.63 0.00 0.00 0.00 0.00 23.12 20.94 3e1i s ALA 427 CO 0.90 0.02 1.68 -0.22 0.00 0.00 0.00 175.76 178.14 3e1i h LYS 428 N 6.02 0.29 -0.21 0.00 3.64 -1.88 -0.80 116.57 123.62 3e1i h LYS 428 Ca -0.43 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 3e1i h LYS 428 Cb 1.20 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 3e1i h LYS 428 CO 0.72 0.19 0.00 0.72 -2.27 0.00 0.00 179.45 178.81 3e1i n HIS 429 N -5.14 0.56 -1.21 1.91 8.25 -1.26 -4.97 115.22 113.35 3e1i n HIS 429 Ca 0.19 -0.75 -0.07 0.00 -0.26 0.00 0.00 57.72 56.83 3e1i n HIS 429 Cb 0.60 -0.18 -0.03 0.00 1.12 0.00 0.00 29.99 31.50 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 -0.37 0.92 3.77 -1.41 0.00 -0.31 -5.02 105.19 102.77 3e1i n GLY 430 Ca 0.15 -0.51 -0.24 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.19 2.43 -1.41 2.61 -4.23 -1.26 -4.81 115.64 106.78 3e1i s THR 431 Ca 0.00 -1.62 -0.11 0.00 -1.18 0.00 0.00 61.69 58.78 3e1i s THR 431 Cb 0.00 -3.00 0.07 0.00 1.34 0.00 0.00 72.50 70.91 3e1i s THR 431 CO 0.00 -0.01 2.24 0.00 -0.54 0.00 0.00 174.62 176.30 3e1i n ALA 432 N -1.30 5.92 -0.48 3.99 0.00 -1.26 -4.76 120.51 122.61 3e1i n ALA 432 Ca -0.00 -3.99 0.06 0.00 0.00 0.00 0.00 53.44 49.50 3e1i n ALA 432 Cb 0.64 -3.25 0.32 0.00 0.00 0.00 0.00 19.45 17.15 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 4.55 4.72 -2.68 0.00 5.75 -1.26 -4.96 116.55 122.68 3e1i n ASP 433 Ca 0.53 -2.72 -0.08 0.00 -0.01 0.00 0.00 54.79 52.51 3e1i n ASP 433 Cb 0.34 -0.64 0.05 0.00 -1.03 0.00 0.00 41.12 39.84 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 0.51 -0.11 3.56 6.12 0.00 -1.26 -0.36 105.19 113.65 3e1i n GLY 434 Ca 0.22 -1.85 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 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 -1.22 3.97 -0.02 1.61 1.01 -1.02 -4.03 120.40 120.70 3e1i s VAL 435 Ca 0.21 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.33 3e1i s VAL 435 Cb -0.01 -5.06 -0.03 0.00 0.00 0.00 0.00 36.38 31.28 3e1i s VAL 435 CO 0.14 -1.93 -0.10 -0.69 0.00 0.00 0.00 175.10 172.52 3e1i s VAL 436 N 4.84 3.45 -0.38 2.92 1.01 -1.05 -0.48 120.40 130.70 3e1i s VAL 436 Ca 0.46 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.73 3e1i s VAL 436 Cb 0.00 -2.44 0.16 0.00 0.00 0.00 0.00 36.38 34.10 3e1i s VAL 436 CO -0.08 0.48 0.28 0.86 0.00 0.00 0.00 175.10 176.64 3e1i s TRP 437 N -0.88 0.90 0.33 5.22 -0.11 -1.26 -0.90 118.94 122.24 3e1i s TRP 437 Ca 0.14 -2.00 0.08 0.00 1.22 0.00 0.00 56.10 55.55 3e1i s TRP 437 Cb -0.11 -0.90 0.80 0.00 -1.50 0.00 0.00 33.47 31.76 3e1i s TRP 437 CO 0.04 -0.83 1.80 0.52 -4.62 0.00 0.00 176.95 173.86 3e1i h MET 438 N 6.27 0.69 0.00 5.86 2.86 -1.04 0.15 114.93 129.72 3e1i h MET 438 Ca 0.17 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 3e1i h MET 438 Cb 0.94 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.44 3e1i h MET 438 CO 0.32 0.46 0.00 0.09 1.06 0.00 0.00 176.91 178.83 3e1i n ASN 439 N -4.69 0.23 -0.05 1.22 5.03 -1.26 -1.53 115.26 114.21 3e1i n ASN 439 Ca 0.22 0.60 -0.11 0.00 0.87 0.00 0.00 54.58 56.15 3e1i n ASN 439 Cb 0.58 -0.63 -0.04 0.00 -1.02 0.00 0.00 39.78 38.67 3e1i n ASN 439 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.26 177.30 3e1i n TRP 440 N -1.80 0.00 -0.03 3.10 -0.00 0.50 -4.60 117.44 114.61 3e1i n TRP 440 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 3e1i n TRP 440 Cb 0.05 -0.40 0.00 0.00 -0.00 0.00 0.00 31.31 30.96 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 -3.69 4.31 0.00 5.87 4.76 -0.98 -5.13 118.16 123.30 3e1i n LYS 441 Ca -0.20 -0.12 0.00 0.00 -2.87 0.00 0.00 58.31 55.12 3e1i n LYS 441 Cb 0.56 -0.58 0.00 0.00 -1.84 0.00 0.00 35.03 33.17 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 0.65 -2.98 0.12 0.72 0.00 -0.58 -4.50 105.19 98.62 3e1i n GLY 442 Ca 0.00 -1.97 0.13 0.00 0.00 0.00 0.00 46.02 44.18 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 0.00 0.00 -0.12 1.61 0.02 -1.92 -3.34 113.55 109.80 3e1i h SER 443 Ca 0.00 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 3e1i h SER 443 Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 3e1i h SER 443 CO 0.00 0.02 -0.12 0.79 -1.14 0.00 0.00 176.83 176.38 3e1i n TRP 444 N -2.44 0.42 -5.20 3.45 7.02 -1.26 -4.76 117.44 114.68 3e1i n TRP 444 Ca 0.05 -1.19 -0.32 0.00 -1.02 0.00 0.00 57.50 55.02 3e1i n TRP 444 Cb 0.46 -0.27 -0.17 0.00 -2.42 0.00 0.00 31.31 28.91 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 -3.01 2.48 -0.25 -5.99 6.14 -1.25 -1.89 117.35 113.57 3e1i s TYR 445 Ca 0.38 -0.96 -0.04 0.00 0.64 0.00 0.00 57.07 57.09 3e1i s TYR 445 Cb 0.34 -1.65 0.01 0.00 0.42 0.00 0.00 41.96 41.07 3e1i s TYR 445 CO 0.02 -0.37 -0.01 0.45 0.64 0.00 0.00 175.55 176.27 3e1i s SER 446 N 0.25 4.54 0.57 4.32 0.15 0.18 -4.37 113.70 119.35 3e1i s SER 446 Ca -0.16 -0.65 -0.19 0.00 0.70 0.00 0.00 55.95 55.66 3e1i s SER 446 Cb -0.17 -1.75 -0.07 0.00 -1.71 0.00 0.00 66.02 62.32 3e1i s SER 446 CO 0.08 -0.11 0.82 0.23 1.20 0.00 0.00 173.24 175.46 3e1i n MET 447 N 4.77 0.80 0.07 5.44 0.00 0.37 -3.95 117.12 124.62 3e1i n MET 447 Ca -0.17 0.31 -0.22 0.00 0.00 0.00 0.00 57.70 57.62 3e1i n MET 447 Cb 0.49 -2.00 -0.15 0.00 0.00 0.00 0.00 33.22 31.56 3e1i n MET 447 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 175.97 175.88 3e1i h ARG 448 N 0.49 0.36 -5.77 0.03 2.43 -1.00 -3.46 114.38 107.47 3e1i h ARG 448 Ca -0.47 -0.62 -0.55 0.00 -0.81 0.00 0.00 59.98 57.53 3e1i h ARG 448 Cb 1.37 0.23 -0.28 0.00 -0.42 0.00 0.00 29.97 30.88 3e1i h ARG 448 CO 0.50 1.30 -0.83 0.15 -1.51 0.00 0.00 179.97 179.57 3e1i s LYS 449 N -2.51 1.38 -0.16 0.20 1.02 -0.71 -4.09 119.74 114.87 3e1i s LYS 449 Ca -0.15 -0.73 -0.13 0.00 0.02 0.00 0.00 55.97 54.98 3e1i s LYS 449 Cb 0.03 -1.38 0.04 0.00 -0.52 0.00 0.00 37.83 36.01 3e1i s LYS 449 CO 0.85 0.37 0.41 1.41 -0.92 0.00 0.00 175.35 177.47 3e1i s MET 450 N -0.69 0.46 0.06 1.68 -2.45 -0.69 -1.14 119.30 116.54 3e1i s MET 450 Ca 0.06 0.61 -0.18 0.00 -1.25 0.00 0.00 55.69 54.94 3e1i s MET 450 Cb -0.07 0.18 0.04 0.00 1.25 0.00 0.00 34.83 36.22 3e1i s MET 450 CO 0.00 -0.08 0.43 -1.54 1.05 0.00 0.00 175.02 174.88 3e1i s SER 451 N 0.46 -0.30 -0.06 1.11 1.04 -0.34 0.10 113.70 115.72 3e1i s SER 451 Ca -0.02 -0.05 0.02 0.00 0.48 0.00 0.00 55.95 56.38 3e1i s SER 451 Cb -0.04 0.45 0.02 0.00 0.10 0.00 0.00 66.02 66.54 3e1i s SER 451 CO -0.02 -0.72 -0.09 -0.04 0.98 0.00 0.00 173.24 173.35 3e1i s MET 452 N -2.78 1.32 -0.03 4.02 -1.94 0.64 -2.01 119.30 118.52 3e1i s MET 452 Ca -0.03 -0.28 0.01 0.00 -1.71 0.00 0.00 55.69 53.68 3e1i s MET 452 Cb -0.00 -1.15 0.01 0.00 2.01 0.00 0.00 34.83 35.70 3e1i s MET 452 CO -0.05 -0.02 -0.05 0.15 -0.01 0.00 0.00 175.02 175.05 3e1i s LYS 453 N 0.75 0.64 0.33 2.03 1.02 -0.18 -0.63 119.74 123.70 3e1i s LYS 453 Ca -0.13 -0.14 0.10 0.00 0.02 0.00 0.00 55.97 55.82 3e1i s LYS 453 Cb -0.15 -0.65 -0.06 0.00 -0.52 0.00 0.00 37.83 36.45 3e1i s LYS 453 CO 0.02 0.01 -0.04 0.96 -0.92 0.00 0.00 175.35 175.37 3e1i s ILE 454 N 0.47 2.56 -0.27 2.17 -0.00 0.35 -0.24 121.20 126.23 3e1i s ILE 454 Ca -0.06 -2.08 -0.25 0.00 -0.00 0.00 0.00 60.65 58.26 3e1i s ILE 454 Cb -0.09 -2.70 0.09 0.00 -0.00 0.00 0.00 42.46 39.76 3e1i s ILE 454 CO -0.00 -0.24 0.84 -0.60 -0.00 0.00 0.00 174.94 174.94 3e1i s ARG 455 N -3.66 0.71 0.08 0.37 3.52 -0.96 -0.52 118.95 118.48 3e1i s ARG 455 Ca 0.33 0.85 -0.37 0.00 -0.13 0.00 0.00 55.73 56.41 3e1i s ARG 455 Cb -0.00 0.34 -0.17 0.00 -1.56 0.00 0.00 34.95 33.56 3e1i s ARG 455 CO 0.18 -0.09 1.30 -2.30 -0.81 0.00 0.00 175.30 173.59 3e1i n PRO 456 N 2.54 0.99 -2.82 5.12 -0.02 -1.26 -0.28 135.00 139.27 3e1i n PRO 456 Ca -0.14 0.36 -0.40 0.00 -2.02 0.00 0.00 63.50 61.30 3e1i n PRO 456 Cb 0.55 -1.98 -0.05 0.00 -0.02 0.00 0.00 33.50 32.00 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 0.41 3.89 0.00 6.00 5.36 0.19 -4.72 117.98 129.11 3e1i s PHE 457 Ca 0.85 1.77 0.00 0.00 -0.96 0.00 0.00 56.93 58.60 3e1i s PHE 457 Cb -1.00 -2.94 0.00 0.00 -0.34 0.00 0.00 43.02 38.75 3e1i s PHE 457 CO 0.48 0.38 0.28 1.19 -1.46 0.00 0.00 175.22 176.09