#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dl2 n SER 170 N 0.00 4.01 -4.79 1.61 3.41 -1.26 -5.03 113.62 111.58 3dl2 n SER 170 Ca 0.00 -2.70 -0.35 0.00 -0.26 0.00 0.00 58.87 55.57 3dl2 n SER 170 Cb 0.00 -0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 63.43 3dl2 n SER 170 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3dl2 s SER 171 N -1.44 6.25 0.43 4.04 0.15 -1.26 -5.07 113.70 116.80 3dl2 s SER 171 Ca 0.41 2.01 0.07 0.00 0.70 0.00 0.00 55.95 59.13 3dl2 s SER 171 Cb 0.30 -2.57 -0.04 0.00 -1.71 0.00 0.00 66.02 62.00 3dl2 s SER 171 CO 0.14 -0.85 0.17 -0.54 1.20 0.00 0.00 173.24 173.35 3dl2 s LYS 172 N -3.15 2.20 -0.75 5.44 1.02 -1.26 -5.62 119.74 117.62 3dl2 s LYS 172 Ca 0.67 -1.94 -0.01 0.00 0.02 0.00 0.00 55.97 54.71 3dl2 s LYS 172 Cb -0.19 -1.91 0.00 0.00 -0.52 0.00 0.00 37.83 35.21 3dl2 s LYS 172 CO 0.23 -0.18 0.63 0.43 -0.92 0.00 0.00 175.35 175.54 3dl2 n SER 173 N -1.26 -2.55 0.00 2.83 7.64 -1.26 -5.22 113.62 113.79 3dl2 n SER 173 Ca -0.03 -0.37 0.00 0.00 1.01 0.00 0.00 58.87 59.48 3dl2 n SER 173 Cb 0.65 -3.30 0.00 0.00 -1.01 0.00 0.00 64.21 60.55 3dl2 n SER 173 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 3dl2 n THR 181 N -3.12 0.00 -3.60 0.44 -1.04 -1.26 -5.33 114.28 100.36 3dl2 n THR 181 Ca -0.14 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.48 3dl2 n THR 181 Cb 0.59 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.99 3dl2 n THR 181 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3dl2 s VAL 182 N 0.00 5.06 -0.85 12.58 1.01 -1.26 -5.04 120.40 131.90 3dl2 s VAL 182 Ca 0.00 -0.11 -0.24 0.00 0.00 0.00 0.00 61.98 61.63 3dl2 s VAL 182 Cb 0.00 -3.50 0.06 0.00 0.00 0.00 0.00 36.38 32.94 3dl2 s VAL 182 CO 0.00 0.14 1.27 0.20 0.00 0.00 0.00 175.10 176.71 3dl2 s ASN 183 N 1.70 6.34 -0.04 3.32 0.02 -1.26 -4.90 114.94 120.12 3dl2 s ASN 183 Ca 0.06 -1.09 -0.18 0.00 -1.02 0.00 0.00 52.86 50.63 3dl2 s ASN 183 Cb -0.17 -2.52 -0.05 0.00 0.02 0.00 0.00 41.25 38.53 3dl2 s ASN 183 CO 0.09 -1.56 0.50 -0.75 0.02 0.00 0.00 177.10 175.40 3dl2 s LYS 184 N 4.81 4.22 -0.05 -0.60 2.20 -1.26 -0.96 119.74 128.11 3dl2 s LYS 184 Ca 0.36 0.54 0.03 0.00 -0.36 0.00 0.00 55.97 56.54 3dl2 s LYS 184 Cb -0.06 -3.34 0.01 0.00 -1.51 0.00 0.00 37.83 32.93 3dl2 s LYS 184 CO 0.02 0.39 -0.12 0.42 -0.36 0.00 0.00 175.35 175.70 3dl2 s ILE 185 N -0.18 1.07 -0.18 5.43 1.01 -0.11 0.12 121.20 128.37 3dl2 s ILE 185 Ca 0.27 -0.48 -0.04 0.00 0.00 0.00 0.00 60.65 60.40 3dl2 s ILE 185 Cb -0.17 -0.96 -0.02 0.00 0.01 0.00 0.00 42.46 41.32 3dl2 s ILE 185 CO 0.14 0.33 -0.04 -0.89 0.00 0.00 0.00 174.94 174.48 3dl2 s THR 186 N 0.40 3.68 -0.27 2.92 2.01 -0.50 -0.54 115.64 123.34 3dl2 s THR 186 Ca -0.09 -0.42 -0.11 0.00 0.31 0.00 0.00 61.69 61.39 3dl2 s THR 186 Cb -0.13 -2.63 -0.05 0.00 0.01 0.00 0.00 72.50 69.70 3dl2 s THR 186 CO 0.02 0.47 0.19 -0.69 -0.69 0.00 0.00 174.62 173.92 3dl2 s VAL 187 N 0.76 5.31 -0.42 3.82 1.01 0.27 -0.29 120.40 130.87 3dl2 s VAL 187 Ca -0.02 0.19 -0.18 0.00 0.00 0.00 0.00 61.98 61.97 3dl2 s VAL 187 Cb -0.15 -3.53 0.02 0.00 0.00 0.00 0.00 36.38 32.72 3dl2 s VAL 187 CO 0.02 0.26 0.48 -0.69 0.00 0.00 0.00 175.10 175.17 3dl2 s VAL 188 N 1.68 5.04 0.00 2.92 1.01 0.18 -0.51 120.40 130.71 3dl2 s VAL 188 Ca 0.07 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.86 3dl2 s VAL 188 Cb -0.16 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.17 3dl2 s VAL 188 CO 0.10 -0.43 0.00 0.61 0.00 0.00 0.00 175.10 175.39 3dl2 n GLY 189 N 5.07 3.56 1.15 4.51 0.00 0.11 -1.31 105.19 118.28 3dl2 n GLY 189 Ca -0.06 -1.38 0.08 0.00 0.00 0.00 0.00 46.02 44.66 3dl2 n GLY 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dl2 n GLY 190 N 0.38 3.53 2.56 -0.02 0.00 -1.24 -4.21 105.19 106.19 3dl2 n GLY 190 Ca 0.00 -0.92 -0.20 0.00 0.00 0.00 0.00 46.02 44.90 3dl2 n GLY 190 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dl2 n GLY 191 N 0.03 -1.84 0.27 -0.02 0.00 -1.26 -4.61 105.19 97.76 3dl2 n GLY 191 Ca 0.22 -1.62 0.03 0.00 0.00 0.00 0.00 46.02 44.65 3dl2 n GLY 191 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3dl2 h GLU 192 N 0.00 0.46 -0.69 1.61 5.08 -1.97 -0.10 114.58 118.97 3dl2 h GLU 192 Ca -0.29 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.00 3dl2 h GLU 192 Cb 0.83 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 3dl2 h GLU 192 CO 0.20 0.31 0.26 1.25 -1.00 0.00 0.00 179.01 180.02 3dl2 h LEU 193 N 0.48 0.97 -0.59 1.33 5.85 -1.91 0.34 115.31 121.78 3dl2 h LEU 193 Ca 0.37 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 3dl2 h LEU 193 Cb 0.51 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 3dl2 h LEU 193 CO -0.35 0.89 0.26 1.23 -0.34 0.00 0.00 178.44 180.13 3dl2 h GLY 194 N 0.99 0.93 0.94 3.75 0.00 -1.38 -0.92 103.07 107.39 3dl2 h GLY 194 Ca 0.23 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 3dl2 h GLY 194 CO -0.01 0.46 0.15 -2.22 0.00 0.00 0.00 176.54 174.92 3dl2 h ILE 195 N 0.81 1.21 -0.51 2.60 1.08 -0.83 -1.75 117.51 120.12 3dl2 h ILE 195 Ca 0.20 -0.65 0.01 0.00 -0.39 0.00 0.00 64.86 64.03 3dl2 h ILE 195 Cb 0.16 0.86 -0.03 0.00 -3.07 0.00 0.00 36.82 34.75 3dl2 h ILE 195 CO -0.02 0.23 0.32 0.00 -0.69 0.00 0.00 178.15 178.00 3dl2 h ALA 196 N 1.00 0.65 -0.17 1.87 0.00 -0.64 -0.14 119.26 121.82 3dl2 h ALA 196 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3dl2 h ALA 196 Cb 0.22 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3dl2 h ALA 196 CO -0.01 0.06 0.11 0.00 0.00 0.00 0.00 179.25 179.41 3dl2 h THR 198 N 0.23 0.86 -0.42 0.00 2.02 -0.88 -0.62 112.91 114.09 3dl2 h THR 198 Ca 0.06 -0.06 -0.14 0.00 0.77 0.00 0.00 66.41 67.05 3dl2 h THR 198 Cb -0.02 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 3dl2 h THR 198 CO -0.02 0.03 -0.27 -0.07 0.37 0.00 0.00 175.52 175.57 3dl2 h LEU 199 N 0.18 0.97 -0.50 2.58 3.38 -0.97 -0.72 115.31 120.23 3dl2 h LEU 199 Ca 0.14 -0.42 -0.06 0.00 0.09 0.00 0.00 57.88 57.62 3dl2 h LEU 199 Cb 0.15 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 3dl2 h LEU 199 CO -0.18 1.19 0.07 0.00 0.09 0.00 0.00 178.44 179.60 3dl2 h ALA 200 N 0.82 0.67 -0.42 1.53 0.00 -1.09 0.28 119.26 121.05 3dl2 h ALA 200 Ca 0.09 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 3dl2 h ALA 200 Cb 0.85 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 3dl2 h ALA 200 CO 0.07 0.42 0.10 0.82 0.00 0.00 0.00 179.25 180.66 3dl2 h ILE 201 N 0.72 1.23 -0.53 0.00 2.04 -1.07 -2.95 117.51 116.95 3dl2 h ILE 201 Ca 0.15 -0.80 -0.07 0.00 1.00 0.00 0.00 64.86 65.14 3dl2 h ILE 201 Cb 0.42 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 3dl2 h ILE 201 CO 0.01 0.28 0.07 0.28 0.00 0.00 0.00 178.15 178.80 3dl2 h SER 202 N 0.55 0.86 -0.77 1.72 0.02 -0.98 -2.26 113.55 112.68 3dl2 h SER 202 Ca 0.13 -0.27 0.14 0.00 -0.84 0.00 0.00 61.79 60.95 3dl2 h SER 202 Cb 0.32 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 62.58 3dl2 h SER 202 CO 0.00 0.91 0.51 0.00 -1.14 0.00 0.00 176.83 177.11 3dl2 h ALA 203 N 0.98 2.03 -0.02 3.77 0.00 -0.34 -1.87 119.26 123.81 3dl2 h ALA 203 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3dl2 h ALA 203 Cb 0.43 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3dl2 h ALA 203 CO 0.01 -0.23 -0.35 1.63 0.00 0.00 0.00 179.25 180.31 3dl2 n LYS 204 N -4.49 1.38 -2.99 0.00 5.02 -1.12 -4.97 118.16 110.98 3dl2 n LYS 204 Ca 0.14 -1.10 -0.18 0.00 -2.02 0.00 0.00 58.31 55.15 3dl2 n LYS 204 Cb 0.49 -1.48 0.04 0.00 -0.02 0.00 0.00 35.03 34.06 3dl2 n LYS 204 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dl2 n GLY 205 N 1.39 -0.25 0.21 0.72 0.00 -0.71 -4.94 105.19 101.61 3dl2 n GLY 205 Ca 0.11 -0.03 -0.18 0.00 0.00 0.00 0.00 46.02 45.91 3dl2 n GLY 205 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3dl2 h ILE 206 N -1.38 1.28 -3.44 -0.61 2.04 -1.69 -3.45 117.51 110.26 3dl2 h ILE 206 Ca -0.43 -2.11 -0.54 0.00 1.00 0.00 0.00 64.86 62.78 3dl2 h ILE 206 Cb 1.29 2.17 -0.04 0.00 -0.74 0.00 0.00 36.82 39.50 3dl2 h ILE 206 CO 0.45 0.66 0.14 0.00 0.00 0.00 0.00 178.15 179.39 3dl2 s ALA 207 N -3.55 3.44 0.04 1.87 0.00 -1.26 -4.97 121.76 117.34 3dl2 s ALA 207 Ca -0.10 0.27 -0.16 0.00 0.00 0.00 0.00 51.96 51.97 3dl2 s ALA 207 Cb 0.08 -2.92 -0.27 0.00 0.00 0.00 0.00 23.12 20.01 3dl2 s ALA 207 CO 0.91 0.22 1.10 -0.44 0.00 0.00 0.00 175.76 177.55 3dl2 h ASP 208 N 4.90 0.80 -4.75 0.00 3.32 -1.36 -3.46 116.42 115.87 3dl2 h ASP 208 Ca -0.46 -0.80 -0.15 0.00 0.02 0.00 0.00 57.03 55.64 3dl2 h ASP 208 Cb 1.21 -0.25 -0.22 0.00 0.22 0.00 0.00 39.33 40.29 3dl2 h ASP 208 CO 0.68 1.51 -0.45 0.00 -1.72 0.00 0.00 179.24 179.25 3dl2 s ARG 209 N -3.06 0.47 -0.09 3.56 1.70 -1.04 -4.87 118.95 115.61 3dl2 s ARG 209 Ca -0.11 -0.23 0.02 0.00 -0.47 0.00 0.00 55.73 54.94 3dl2 s ARG 209 Cb 0.05 0.20 0.01 0.00 -0.57 0.00 0.00 34.95 34.64 3dl2 s ARG 209 CO 0.90 -0.11 -0.14 -1.17 -1.08 0.00 0.00 175.30 173.71 3dl2 s LEU 210 N -1.08 1.65 -0.23 -1.89 0.20 -0.04 -0.94 118.68 116.35 3dl2 s LEU 210 Ca -0.12 -0.36 -0.07 0.00 0.69 0.00 0.00 54.13 54.27 3dl2 s LEU 210 Cb -0.06 -0.96 -0.03 0.00 -0.43 0.00 0.00 46.19 44.70 3dl2 s LEU 210 CO 0.02 0.02 0.07 -0.69 -0.29 0.00 0.00 176.35 175.48 3dl2 s VAL 211 N 0.87 4.48 -0.36 1.68 1.01 0.30 -0.21 120.40 128.17 3dl2 s VAL 211 Ca -0.10 -0.12 -0.12 0.00 0.00 0.00 0.00 61.98 61.63 3dl2 s VAL 211 Cb -0.15 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.16 3dl2 s VAL 211 CO 0.01 0.37 0.23 -0.22 0.00 0.00 0.00 175.10 175.49 3dl2 s LEU 212 N 1.22 4.63 -0.49 3.92 2.96 0.65 -0.56 118.68 131.00 3dl2 s LEU 212 Ca 0.05 -0.69 -0.25 0.00 -0.22 0.00 0.00 54.13 53.01 3dl2 s LEU 212 Cb -0.14 -2.09 0.03 0.00 0.50 0.00 0.00 46.19 44.49 3dl2 s LEU 212 CO 0.03 -0.31 0.94 -0.76 -1.32 0.00 0.00 176.35 174.93 3dl2 s LEU 213 N 1.65 4.00 -0.42 -0.68 1.43 0.33 -1.28 118.68 123.71 3dl2 s LEU 213 Ca 0.05 0.01 -0.20 0.00 -1.03 0.00 0.00 54.13 52.95 3dl2 s LEU 213 Cb -0.18 -3.11 0.02 0.00 0.03 0.00 0.00 46.19 42.95 3dl2 s LEU 213 CO 0.09 -1.11 0.63 -0.62 0.23 0.00 0.00 176.35 175.56 3dl2 s ASP 214 N 2.43 6.33 0.00 2.29 2.15 0.16 -0.71 116.67 129.31 3dl2 s ASP 214 Ca 0.36 -0.29 0.17 0.00 0.43 0.00 0.00 52.55 53.21 3dl2 s ASP 214 Cb -0.10 -2.31 0.35 0.00 -0.30 0.00 0.00 42.92 40.56 3dl2 s ASP 214 CO 0.25 -0.74 1.27 0.18 -0.17 0.00 0.00 175.17 175.96 3dl2 n LEU 215 N 6.18 3.07 -4.75 -1.34 4.77 -1.26 -4.32 117.00 119.35 3dl2 n LEU 215 Ca -0.02 -1.65 -0.29 0.00 -0.03 0.00 0.00 56.01 54.01 3dl2 n LEU 215 Cb 0.48 -0.23 0.18 0.00 -2.33 0.00 0.00 43.42 41.51 3dl2 n LEU 215 CO 0.52 0.71 0.71 -0.94 -1.33 0.00 0.00 177.39 177.06 3dl2 s SER 216 N -1.14 2.66 0.21 -1.43 1.04 -1.26 -4.99 113.70 108.79 3dl2 s SER 216 Ca 0.30 0.79 -0.32 0.00 0.48 0.00 0.00 55.95 57.20 3dl2 s SER 216 Cb 0.17 -1.21 -0.13 0.00 0.10 0.00 0.00 66.02 64.95 3dl2 s SER 216 CO 0.23 -3.06 1.49 -0.62 0.98 0.00 0.00 173.24 172.26 3dl2 n GLU 217 N -4.08 2.12 0.11 4.02 4.71 -1.26 -4.90 120.64 121.35 3dl2 n GLU 217 Ca 0.09 0.76 0.04 0.00 -0.01 0.00 0.00 57.16 58.05 3dl2 n GLU 217 Cb 0.59 -2.47 0.47 0.00 -1.01 0.00 0.00 31.44 29.02 3dl2 n GLU 217 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 3dl2 h GLY 218 N 4.93 0.32 2.00 0.62 0.00 -1.97 -2.58 103.07 106.39 3dl2 h GLY 218 Ca -0.45 -0.14 -0.02 0.00 0.00 0.00 0.00 47.33 46.71 3dl2 h GLY 218 CO 0.81 0.14 -0.11 -0.91 0.00 0.00 0.00 176.54 176.47 3dl2 h THR 219 N 0.30 0.87 -0.32 4.70 1.35 -2.05 -2.71 112.91 115.05 3dl2 h THR 219 Ca 0.07 -0.41 -0.04 0.00 -0.55 0.00 0.00 66.41 65.49 3dl2 h THR 219 Cb 0.11 1.23 -0.02 0.00 -1.73 0.00 0.00 68.15 67.74 3dl2 h THR 219 CO -0.00 0.11 0.03 0.11 -0.25 0.00 0.00 175.52 175.51 3dl2 h LYS 220 N 0.00 0.49 -4.87 4.72 1.79 -1.85 -3.46 116.57 113.39 3dl2 h LYS 220 Ca -0.00 -0.09 -0.41 0.00 -2.18 0.00 0.00 60.65 57.97 3dl2 h LYS 220 Cb 0.23 -0.08 0.06 0.00 -1.58 0.00 0.00 32.23 30.85 3dl2 h LYS 220 CO 0.01 0.49 -0.62 0.41 -1.08 0.00 0.00 179.45 178.66 3dl2 n GLY 221 N -0.99 -0.52 0.50 3.86 0.00 -1.02 -4.86 105.19 102.16 3dl2 n GLY 221 Ca 0.01 0.15 0.36 0.00 0.00 0.00 0.00 46.02 46.54 3dl2 n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dl2 h ALA 222 N 1.01 2.86 -0.16 4.61 0.00 -1.85 -0.34 119.26 125.38 3dl2 h ALA 222 Ca -0.53 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3dl2 h ALA 222 Cb 1.36 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.29 3dl2 h ALA 222 CO 0.57 -1.38 0.00 0.25 0.00 0.00 0.00 179.25 178.69 3dl2 n THR 223 N -4.48 1.74 -0.29 0.00 -2.24 -1.26 -4.74 114.28 103.01 3dl2 n THR 223 Ca 0.34 -1.70 0.08 0.00 -2.27 0.00 0.00 64.05 60.49 3dl2 n THR 223 Cb 1.37 0.00 0.23 0.00 -2.10 0.00 0.00 70.33 69.83 3dl2 n THR 223 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 3dl2 h MET 224 N 1.04 0.53 -0.46 -0.78 -1.53 -1.43 -1.60 114.93 110.71 3dl2 h MET 224 Ca 0.00 -0.03 -0.05 0.00 -3.44 0.00 0.00 59.70 56.18 3dl2 h MET 224 Cb 1.04 -0.12 -0.02 0.00 -0.55 0.00 0.00 31.60 31.95 3dl2 h MET 224 CO 0.08 0.35 0.06 -0.44 0.14 0.00 0.00 176.91 177.11 3dl2 h ASP 225 N 0.54 0.66 -0.21 1.39 3.32 -1.85 -0.83 116.42 119.45 3dl2 h ASP 225 Ca 0.47 -0.13 -0.13 0.00 0.02 0.00 0.00 57.03 57.26 3dl2 h ASP 225 Cb 0.72 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 3dl2 h ASP 225 CO -0.40 0.69 -0.32 0.25 -1.72 0.00 0.00 179.24 177.74 3dl2 h LEU 226 N 0.68 0.75 -0.08 1.55 5.85 -1.67 -0.26 115.31 122.13 3dl2 h LEU 226 Ca 0.15 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.56 3dl2 h LEU 226 Cb 0.33 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 3dl2 h LEU 226 CO 0.01 1.01 0.05 -0.33 -0.34 0.00 0.00 178.44 178.84 3dl2 h GLU 227 N 0.61 0.10 -0.22 1.25 4.39 -0.95 -1.85 114.58 117.92 3dl2 h GLU 227 Ca 0.07 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.79 3dl2 h GLU 227 Cb 0.84 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.44 3dl2 h GLU 227 CO 0.07 0.09 0.05 0.82 -1.16 0.00 0.00 179.01 178.88 3dl2 h ILE 228 N 0.08 0.91 -0.27 3.13 2.04 -1.02 -2.47 117.51 119.92 3dl2 h ILE 228 Ca 0.03 -0.05 0.03 0.00 1.00 0.00 0.00 64.86 65.87 3dl2 h ILE 228 Cb 0.01 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 3dl2 h ILE 228 CO -0.01 0.03 0.18 0.15 0.00 0.00 0.00 178.15 178.50 3dl2 h PHE 229 N 0.14 0.22 -5.75 1.37 3.57 -0.97 -3.47 116.94 112.05 3dl2 h PHE 229 Ca 0.10 0.01 -0.22 0.00 3.53 0.00 0.00 57.97 61.38 3dl2 h PHE 229 Cb 0.09 -0.07 0.07 0.00 2.79 0.00 0.00 35.95 38.82 3dl2 h PHE 229 CO -0.14 0.13 -0.57 -1.71 -2.23 0.00 0.00 178.31 173.79 3dl2 n ASN 230 N -4.49 -6.60 -4.73 0.41 5.15 -0.70 -4.94 115.26 99.36 3dl2 n ASN 230 Ca 0.02 -0.56 -0.42 0.00 -0.60 0.00 0.00 54.58 53.02 3dl2 n ASN 230 Cb 0.17 -4.41 -0.03 0.00 -0.53 0.00 0.00 39.78 34.98 3dl2 n ASN 230 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3dl2 s LEU 231 N -5.04 4.39 0.29 1.20 1.43 -1.26 -4.93 118.68 114.76 3dl2 s LEU 231 Ca 0.23 2.47 0.04 0.00 -1.03 0.00 0.00 54.13 55.84 3dl2 s LEU 231 Cb -0.05 -3.60 0.69 0.00 0.03 0.00 0.00 46.19 43.25 3dl2 s LEU 231 CO 0.79 -0.66 1.77 1.55 0.23 0.00 0.00 176.35 180.02 3dl2 h PRO 232 N 6.06 0.68 -0.31 1.29 0.13 -2.00 -2.32 132.00 135.52 3dl2 h PRO 232 Ca -0.44 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3dl2 h PRO 232 Cb 1.21 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.19 3dl2 h PRO 232 CO 0.83 0.45 0.00 0.09 -0.23 0.00 0.00 178.00 179.14 3dl2 n ASN 233 N -4.82 3.95 -4.43 1.44 5.03 -1.26 -4.97 115.26 110.20 3dl2 n ASN 233 Ca 0.22 -2.86 -0.34 0.00 0.87 0.00 0.00 54.58 52.46 3dl2 n ASN 233 Cb 0.55 -0.52 -0.13 0.00 -1.02 0.00 0.00 39.78 38.66 3dl2 n ASN 233 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3dl2 s VAL 234 N -2.56 3.70 -0.14 2.41 1.01 -0.87 -0.87 120.40 123.08 3dl2 s VAL 234 Ca 0.41 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.99 3dl2 s VAL 234 Cb 0.32 -2.64 -0.00 0.00 0.00 0.00 0.00 36.38 34.06 3dl2 s VAL 234 CO 0.11 0.46 -0.18 -0.70 0.00 0.00 0.00 175.10 174.80 3dl2 s GLU 235 N 0.76 3.18 -0.16 2.72 2.12 0.71 -4.75 118.70 123.28 3dl2 s GLU 235 Ca -0.02 -0.78 -0.08 0.00 0.36 0.00 0.00 54.97 54.45 3dl2 s GLU 235 Cb -0.15 -2.54 -0.04 0.00 0.26 0.00 0.00 34.13 31.66 3dl2 s GLU 235 CO 0.02 0.07 0.12 0.42 -0.54 0.00 0.00 175.26 175.35 3dl2 s ILE 236 N 0.66 5.33 0.05 -3.70 1.09 -1.26 -0.26 121.20 123.10 3dl2 s ILE 236 Ca -0.09 0.15 -0.12 0.00 -1.10 0.00 0.00 60.65 59.49 3dl2 s ILE 236 Cb -0.16 -3.37 0.02 0.00 -1.06 0.00 0.00 42.46 37.88 3dl2 s ILE 236 CO 0.02 0.53 0.27 -0.55 -0.10 0.00 0.00 174.94 175.11 3dl2 s SER 237 N -0.29 -0.07 0.00 3.58 0.15 -0.40 -4.94 113.70 111.72 3dl2 s SER 237 Ca 0.11 -0.26 0.17 0.00 0.70 0.00 0.00 55.95 56.67 3dl2 s SER 237 Cb -0.12 0.34 0.14 0.00 -1.71 0.00 0.00 66.02 64.68 3dl2 s SER 237 CO 0.01 -0.61 1.05 0.29 1.20 0.00 0.00 173.24 175.18 3dl2 n LYS 238 N 0.56 1.40 -3.46 5.44 5.02 -1.26 -0.67 118.16 125.20 3dl2 n LYS 238 Ca -0.18 -1.53 -0.38 0.00 -2.02 0.00 0.00 58.31 54.19 3dl2 n LYS 238 Cb 0.59 -1.33 -0.09 0.00 -0.02 0.00 0.00 35.03 34.19 3dl2 n LYS 238 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3dl2 s ASP 239 N -1.43 6.28 0.41 4.39 1.01 -1.26 -4.93 116.67 121.15 3dl2 s ASP 239 Ca 0.20 0.33 0.08 0.00 0.71 0.00 0.00 52.55 53.86 3dl2 s ASP 239 Cb 0.14 -2.19 0.87 0.00 1.01 0.00 0.00 42.92 42.75 3dl2 s ASP 239 CO 0.22 -0.08 2.05 -0.07 0.21 0.00 0.00 175.17 177.50 3dl2 h LEU 240 N 7.95 0.47 -1.55 1.23 3.38 -1.99 -1.74 115.31 123.06 3dl2 h LEU 240 Ca -0.35 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.61 3dl2 h LEU 240 Cb 1.17 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.80 3dl2 h LEU 240 CO 0.67 0.34 0.00 0.77 0.09 0.00 0.00 178.44 180.31 3dl2 h SER 241 N 0.56 0.00 0.49 -0.43 4.64 -1.95 -1.97 113.55 114.88 3dl2 h SER 241 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3dl2 h SER 241 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3dl2 h SER 241 CO -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.92 3dl2 h ALA 242 N 2.07 1.00 -0.00 5.18 0.00 -1.73 -2.07 119.26 123.71 3dl2 h ALA 242 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dl2 h ALA 242 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3dl2 h ALA 242 CO 0.00 0.00 -0.00 -1.13 0.00 0.00 0.00 179.25 178.12 3dl2 n SER 243 N -2.79 0.01 -4.66 0.00 3.41 -0.74 -4.95 113.62 103.91 3dl2 n SER 243 Ca -0.01 -0.38 -0.42 0.00 -0.26 0.00 0.00 58.87 57.80 3dl2 n SER 243 Cb 0.17 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 3dl2 n SER 243 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dl2 n ALA 244 N -1.20 0.79 -2.31 7.33 0.00 -0.78 -3.00 120.51 121.35 3dl2 n ALA 244 Ca 0.17 0.29 -0.14 0.00 0.00 0.00 0.00 53.44 53.76 3dl2 n ALA 244 Cb 0.21 -2.18 -0.00 0.00 0.00 0.00 0.00 19.45 17.47 3dl2 n ALA 244 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3dl2 n HIS 245 N -0.13 -0.71 -2.55 0.00 8.25 -0.52 -4.95 115.22 114.61 3dl2 n HIS 245 Ca 0.07 0.03 -0.34 0.00 -0.26 0.00 0.00 57.72 57.22 3dl2 n HIS 245 Cb 0.38 -2.99 -0.04 0.00 1.12 0.00 0.00 29.99 28.46 3dl2 n HIS 245 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 3dl2 s SER 246 N -2.42 6.37 0.04 0.41 0.01 -1.16 -4.70 113.70 112.26 3dl2 s SER 246 Ca 0.02 1.91 -0.04 0.00 1.31 0.00 0.00 55.95 59.15 3dl2 s SER 246 Cb -0.01 -2.56 -0.28 0.00 0.21 0.00 0.00 66.02 63.38 3dl2 s SER 246 CO 0.02 -0.76 1.01 0.11 0.41 0.00 0.00 173.24 174.03 3dl2 h LYS 247 N 1.57 0.27 -3.76 12.44 6.56 -0.67 -3.36 116.57 129.62 3dl2 h LYS 247 Ca -0.49 -0.47 -0.29 0.00 -1.06 0.00 0.00 60.65 58.33 3dl2 h LYS 247 Cb 1.22 0.17 -0.31 0.00 -0.57 0.00 0.00 32.23 32.74 3dl2 h LYS 247 CO 0.59 1.18 -0.74 0.08 -2.06 0.00 0.00 179.45 178.51 3dl2 s VAL 248 N -2.64 0.10 -0.21 0.50 1.01 -1.23 -1.00 120.40 116.93 3dl2 s VAL 248 Ca -0.06 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.95 3dl2 s VAL 248 Cb 0.07 -0.15 0.01 0.00 0.00 0.00 0.00 36.38 36.31 3dl2 s VAL 248 CO 0.87 0.08 -0.12 -0.69 0.00 0.00 0.00 175.10 175.24 3dl2 s VAL 249 N 0.54 2.63 -0.28 2.92 1.01 -0.47 -1.41 120.40 125.34 3dl2 s VAL 249 Ca -0.05 -0.82 -0.09 0.00 0.00 0.00 0.00 61.98 61.02 3dl2 s VAL 249 Cb -0.07 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 3dl2 s VAL 249 CO -0.01 0.43 0.13 -0.63 0.00 0.00 0.00 175.10 175.02 3dl2 s ILE 250 N 1.35 4.64 -0.43 2.22 1.01 0.60 -0.79 121.20 129.81 3dl2 s ILE 250 Ca 0.04 -0.19 -0.21 0.00 0.00 0.00 0.00 60.65 60.29 3dl2 s ILE 250 Cb -0.14 -3.25 0.02 0.00 0.01 0.00 0.00 42.46 39.10 3dl2 s ILE 250 CO -0.08 0.22 0.67 -0.36 0.00 0.00 0.00 174.94 175.38 3dl2 s PHE 251 N 1.65 3.06 -0.74 3.97 0.08 0.13 0.49 117.98 126.62 3dl2 s PHE 251 Ca 0.06 0.02 0.07 0.00 0.12 0.00 0.00 56.93 57.20 3dl2 s PHE 251 Cb -0.16 -3.38 0.01 0.00 -0.57 0.00 0.00 43.02 38.92 3dl2 s PHE 251 CO 0.06 -0.87 0.58 0.25 -0.10 0.00 0.00 175.22 175.15 3dl2 n THR 252 N 5.88 0.00 -2.27 0.64 -2.24 -0.43 -0.55 114.28 115.31 3dl2 n THR 252 Ca -0.01 -0.44 -0.36 0.00 -2.27 0.00 0.00 64.05 60.97 3dl2 n THR 252 Cb 0.48 1.10 -0.01 0.00 -2.10 0.00 0.00 70.33 69.81 3dl2 n THR 252 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3dl2 s VAL 253 N -1.02 3.16 -0.00 2.28 -7.23 -1.18 -4.76 120.40 111.65 3dl2 s VAL 253 Ca 0.07 0.81 -0.08 0.00 -1.81 0.00 0.00 61.98 60.96 3dl2 s VAL 253 Cb 0.06 -3.38 0.00 0.00 0.56 0.00 0.00 36.38 33.63 3dl2 s VAL 253 CO 0.17 -0.07 0.16 0.20 -0.31 0.00 0.00 175.10 175.24 3dl2 s ASN 254 N -1.54 0.00 0.00 4.85 0.01 -1.26 -4.63 114.94 112.37 3dl2 s ASN 254 Ca 0.67 -0.17 0.00 0.00 -0.71 0.00 0.00 52.86 52.65 3dl2 s ASN 254 Cb -0.26 0.22 0.00 0.00 0.41 0.00 0.00 41.25 41.62 3dl2 s ASN 254 CO 0.31 -0.37 0.00 -1.20 -1.51 0.00 0.00 177.10 174.33 3dl2 n SER 255 N 1.46 0.00 -0.04 -1.22 7.64 -1.26 -5.09 113.62 115.11 3dl2 n SER 255 Ca -0.22 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.62 3dl2 n SER 255 Cb 0.56 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.74 3dl2 n SER 255 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dl2 n GLN 260 N 0.00 0.26 -1.03 1.43 1.13 -1.26 -5.04 117.38 112.87 3dl2 n GLN 260 Ca 0.00 0.30 -0.30 0.00 -1.94 0.00 0.00 57.00 55.06 3dl2 n GLN 260 Cb 0.00 -1.18 0.14 0.00 0.11 0.00 0.00 30.24 29.31 3dl2 n GLN 260 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 3dl2 s SER 261 N -4.84 3.53 0.14 1.08 1.04 -1.26 -4.73 113.70 108.67 3dl2 s SER 261 Ca -0.11 1.82 -0.18 0.00 0.48 0.00 0.00 55.95 57.96 3dl2 s SER 261 Cb 0.01 -2.43 0.03 0.00 0.10 0.00 0.00 66.02 63.73 3dl2 s SER 261 CO 0.16 -2.65 1.73 0.22 0.98 0.00 0.00 173.24 173.68 3dl2 h TYR 262 N -1.56 0.08 -0.66 5.02 3.20 -2.05 -1.52 116.97 119.48 3dl2 h TYR 262 Ca -0.46 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.46 3dl2 h TYR 262 Cb 1.26 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 39.50 3dl2 h TYR 262 CO 0.49 0.01 0.41 1.25 -1.64 0.00 0.00 178.16 178.69 3dl2 h LEU 263 N 0.15 0.66 -0.74 2.82 5.85 -1.99 -1.29 115.31 120.78 3dl2 h LEU 263 Ca 0.14 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 3dl2 h LEU 263 Cb 0.15 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 3dl2 h LEU 263 CO -0.19 0.46 0.28 0.44 -0.34 0.00 0.00 178.44 179.09 3dl2 h ASP 264 N 0.80 1.03 -0.34 1.25 3.32 -1.79 0.12 116.42 120.82 3dl2 h ASP 264 Ca 0.27 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 3dl2 h ASP 264 Cb 0.03 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 3dl2 h ASP 264 CO -0.11 0.94 0.03 0.58 -1.72 0.00 0.00 179.24 178.96 3dl2 h VAL 265 N 1.07 1.25 -0.47 -1.35 2.07 -0.94 -1.30 116.25 116.58 3dl2 h VAL 265 Ca 0.24 -0.88 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 3dl2 h VAL 265 Cb 0.24 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 3dl2 h VAL 265 CO -0.02 0.29 0.14 0.58 0.02 0.00 0.00 177.57 178.59 3dl2 h VAL 266 N 0.39 1.23 -0.92 2.57 2.07 -1.14 -2.60 116.25 117.85 3dl2 h VAL 266 Ca 0.10 -0.77 0.04 0.00 0.82 0.00 0.00 66.70 66.90 3dl2 h VAL 266 Cb 0.39 0.83 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 3dl2 h VAL 266 CO 0.01 0.28 0.59 -0.61 0.02 0.00 0.00 177.57 177.86 3dl2 h GLN 267 N 0.63 1.09 -0.93 1.57 5.75 -0.84 0.12 115.11 122.50 3dl2 h GLN 267 Ca 0.15 -0.07 0.01 0.00 -0.15 0.00 0.00 58.65 58.60 3dl2 h GLN 267 Cb 0.28 -0.25 -0.05 0.00 1.07 0.00 0.00 27.48 28.54 3dl2 h GLN 267 CO -0.00 0.72 0.61 1.03 -2.65 0.00 0.00 178.83 178.54 3dl2 h SER 268 N 1.13 1.06 -0.28 -0.69 0.87 -1.06 0.20 113.55 114.78 3dl2 h SER 268 Ca 0.38 -0.03 -0.08 0.00 -1.23 0.00 0.00 61.79 60.84 3dl2 h SER 268 Cb 0.06 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.75 3dl2 h SER 268 CO -0.14 0.76 -0.12 -1.13 -0.53 0.00 0.00 176.83 175.67 3dl2 h ASN 269 N 1.25 0.59 -0.60 6.23 -1.24 -0.95 -2.40 115.58 118.46 3dl2 h ASN 269 Ca 0.34 -0.40 0.03 0.00 0.71 0.00 0.00 56.30 56.98 3dl2 h ASN 269 Cb -0.13 -0.16 -0.04 0.00 0.73 0.00 0.00 38.32 38.71 3dl2 h ASN 269 CO -0.08 0.86 0.35 0.58 -1.29 0.00 0.00 177.43 177.86 3dl2 h VAL 270 N 0.32 1.05 -0.51 2.57 2.07 -0.45 -1.74 116.25 119.56 3dl2 h VAL 270 Ca 0.06 -0.24 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 3dl2 h VAL 270 Cb 0.63 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 3dl2 h VAL 270 CO 0.04 0.13 0.10 0.44 0.02 0.00 0.00 177.57 178.30 3dl2 h ASP 271 N 0.69 0.73 -0.57 0.57 3.32 -0.52 0.90 116.42 121.54 3dl2 h ASP 271 Ca 0.24 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 3dl2 h ASP 271 Cb 0.05 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 3dl2 h ASP 271 CO -0.12 0.74 0.26 -0.03 -1.72 0.00 0.00 179.24 178.37 3dl2 h MET 272 N 0.75 0.83 -0.22 3.56 1.85 -1.08 -2.87 114.93 117.75 3dl2 h MET 272 Ca 0.16 -0.13 -0.08 0.00 -0.61 0.00 0.00 59.70 59.04 3dl2 h MET 272 Cb 0.31 -0.14 -0.01 0.00 0.43 0.00 0.00 31.60 32.18 3dl2 h MET 272 CO 0.00 0.69 -0.23 0.74 -0.40 0.00 0.00 176.91 177.72 3dl2 h PHE 273 N 0.78 0.44 -0.12 1.39 -1.00 -0.57 -2.91 116.94 114.94 3dl2 h PHE 273 Ca 0.19 -0.08 -0.02 0.00 2.81 0.00 0.00 57.97 60.87 3dl2 h PHE 273 Cb 0.15 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 39.59 3dl2 h PHE 273 CO 0.00 0.60 -0.03 0.00 -1.61 0.00 0.00 178.31 177.28 3dl2 h ARG 274 N 0.36 0.17 -0.11 1.51 3.08 -0.63 0.90 114.38 119.66 3dl2 h ARG 274 Ca 0.06 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.09 3dl2 h ARG 274 Cb 0.60 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.62 3dl2 h ARG 274 CO 0.04 0.21 0.00 0.00 -1.07 0.00 0.00 179.97 179.15 3dl2 n ALA 275 N -2.51 2.54 0.07 0.04 0.00 -1.10 -4.56 120.51 114.98 3dl2 n ALA 275 Ca -0.01 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.92 3dl2 n ALA 275 Cb 0.17 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.51 3dl2 n ALA 275 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3dl2 n LEU 276 N 0.32 0.61 -0.23 0.00 7.94 -0.60 -4.81 117.00 120.25 3dl2 n LEU 276 Ca 0.17 0.23 0.03 0.00 -1.11 0.00 0.00 56.01 55.33 3dl2 n LEU 276 Cb 0.36 -0.08 0.14 0.00 0.53 0.00 0.00 43.42 44.37 3dl2 n LEU 276 CO 0.15 -0.70 0.96 0.58 -1.11 0.00 0.00 177.39 177.27 3dl2 h VAL 277 N 0.00 0.64 -0.56 1.96 2.07 -1.12 -1.73 116.25 117.51 3dl2 h VAL 277 Ca 0.00 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 3dl2 h VAL 277 Cb 0.09 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 3dl2 h VAL 277 CO 0.00 0.06 0.23 -0.65 0.02 0.00 0.00 177.57 177.24 3dl2 h PRO 278 N 0.33 0.80 -0.19 1.57 0.11 -1.78 0.57 132.00 133.41 3dl2 h PRO 278 Ca 0.36 -0.12 -0.13 0.00 0.11 0.00 0.00 66.00 66.23 3dl2 h PRO 278 Cb 0.55 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.51 3dl2 h PRO 278 CO -0.41 0.65 -0.38 0.00 -0.21 0.00 0.00 178.00 177.65 3dl2 h ALA 279 N 1.46 0.31 -0.57 -0.75 0.00 -1.71 -1.83 119.26 116.17 3dl2 h ALA 279 Ca 0.19 -0.44 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 3dl2 h ALA 279 Cb 0.14 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3dl2 h ALA 279 CO -0.02 0.39 0.01 -0.07 0.00 0.00 0.00 179.25 179.56 3dl2 h LEU 280 N 0.27 0.95 -0.66 0.00 3.38 -1.11 -1.64 115.31 116.50 3dl2 h LEU 280 Ca 0.01 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 3dl2 h LEU 280 Cb 0.97 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 3dl2 h LEU 280 CO 0.08 1.00 0.39 1.23 0.09 0.00 0.00 178.44 181.23 3dl2 h GLY 281 N 1.00 0.96 0.91 0.83 0.00 -0.92 -2.01 103.07 103.85 3dl2 h GLY 281 Ca 0.17 -0.40 0.03 0.00 0.00 0.00 0.00 47.33 47.12 3dl2 h GLY 281 CO 0.02 0.39 0.65 0.84 0.00 0.00 0.00 176.54 178.44 3dl2 h HIS 282 N 0.89 1.22 0.00 5.60 -0.00 -1.00 -2.89 115.15 118.97 3dl2 h HIS 282 Ca 0.24 0.03 -0.12 0.00 -0.00 0.00 0.00 60.37 60.51 3dl2 h HIS 282 Cb -0.02 -0.41 -0.02 0.00 -0.00 0.00 0.00 27.41 26.96 3dl2 h HIS 282 CO -0.02 0.72 -0.58 1.88 -0.00 0.00 0.00 177.93 179.94 3dl2 h TYR 283 N 1.28 0.00 -2.22 5.26 0.05 -1.09 -3.37 116.97 116.88 3dl2 h TYR 283 Ca 0.38 0.00 -0.58 0.00 0.05 0.00 0.00 58.73 58.58 3dl2 h TYR 283 Cb -0.04 0.00 -0.40 0.00 1.01 0.00 0.00 36.73 37.29 3dl2 h TYR 283 CO -0.00 0.58 -0.88 0.43 -1.05 0.00 0.00 178.16 177.24 3dl2 n SER 284 N -3.26 1.45 0.18 3.88 7.64 -0.77 -1.44 113.62 121.29 3dl2 n SER 284 Ca 0.02 -2.93 0.14 0.00 1.01 0.00 0.00 58.87 57.10 3dl2 n SER 284 Cb 0.76 -0.65 0.59 0.00 -1.01 0.00 0.00 64.21 63.90 3dl2 n SER 284 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 3dl2 h GLN 285 N 4.43 0.00 -0.23 1.43 4.20 -1.68 -2.33 115.11 120.93 3dl2 h GLN 285 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 3dl2 h GLN 285 Cb 0.80 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.58 3dl2 h GLN 285 CO 0.59 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 179.47 3dl2 n HIS 286 N -2.47 0.65 -1.94 2.96 8.25 -1.26 -5.05 115.22 116.36 3dl2 n HIS 286 Ca 0.01 -0.78 -0.29 0.00 -0.26 0.00 0.00 57.72 56.40 3dl2 n HIS 286 Cb 0.21 -0.21 0.06 0.00 1.12 0.00 0.00 29.99 31.17 3dl2 n HIS 286 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3dl2 s SER 287 N -1.77 5.16 -0.15 0.41 1.04 -0.88 -4.94 113.70 112.57 3dl2 s SER 287 Ca 0.34 0.97 -0.16 0.00 0.48 0.00 0.00 55.95 57.58 3dl2 s SER 287 Cb 0.26 -1.69 -0.04 0.00 0.10 0.00 0.00 66.02 64.65 3dl2 s SER 287 CO 0.09 -1.50 0.39 -0.69 0.98 0.00 0.00 173.24 172.51 3dl2 s VAL 288 N -3.39 5.24 -0.25 5.02 1.01 -0.17 -4.91 120.40 122.94 3dl2 s VAL 288 Ca 0.59 0.74 -0.18 0.00 0.00 0.00 0.00 61.98 63.13 3dl2 s VAL 288 Cb -0.11 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 3dl2 s VAL 288 CO 0.50 0.34 0.52 -0.76 0.00 0.00 0.00 175.10 175.71 3dl2 s LEU 289 N 0.65 4.07 -0.26 3.92 1.02 0.51 -1.36 118.68 127.23 3dl2 s LEU 289 Ca 0.21 0.56 -0.02 0.00 0.02 0.00 0.00 54.13 54.90 3dl2 s LEU 289 Cb -0.14 -2.68 0.03 0.00 0.02 0.00 0.00 46.19 43.42 3dl2 s LEU 289 CO 0.07 -0.27 -0.04 -0.22 0.02 0.00 0.00 176.35 175.91 3dl2 s LEU 290 N 2.19 3.35 -0.34 1.79 2.96 0.03 -1.16 118.68 127.50 3dl2 s LEU 290 Ca 0.22 -0.93 -0.14 0.00 -0.22 0.00 0.00 54.13 53.06 3dl2 s LEU 290 Cb -0.16 -1.68 -0.02 0.00 0.50 0.00 0.00 46.19 44.83 3dl2 s LEU 290 CO 0.09 -0.15 0.31 -0.69 -1.32 0.00 0.00 176.35 174.59 3dl2 s VAL 291 N 1.32 5.22 -1.48 1.68 1.01 0.38 -0.69 120.40 127.84 3dl2 s VAL 291 Ca -0.01 -0.06 0.12 0.00 0.00 0.00 0.00 61.98 62.04 3dl2 s VAL 291 Cb -0.17 -3.77 0.13 0.00 0.00 0.00 0.00 36.38 32.57 3dl2 s VAL 291 CO -0.03 -0.05 0.94 0.00 0.00 0.00 0.00 175.10 175.96 3dl2 n ALA 292 N 5.26 2.44 -1.92 5.51 0.00 0.29 -1.31 120.51 130.79 3dl2 n ALA 292 Ca -0.11 -0.67 -0.33 0.00 0.00 0.00 0.00 53.44 52.33 3dl2 n ALA 292 Cb 0.50 -0.42 -0.07 0.00 0.00 0.00 0.00 19.45 19.45 3dl2 n ALA 292 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3dl2 s SER 293 N -1.02 6.91 0.15 0.00 0.01 -1.09 -4.89 113.70 113.77 3dl2 s SER 293 Ca 0.16 1.57 0.04 0.00 1.31 0.00 0.00 55.95 59.03 3dl2 s SER 293 Cb 0.11 -2.49 -0.04 0.00 0.21 0.00 0.00 66.02 63.81 3dl2 s SER 293 CO 0.16 -0.29 0.17 -1.10 0.41 0.00 0.00 173.24 172.58 3dl2 s GLN 294 N -3.05 3.03 -0.07 12.44 -1.52 -1.26 -3.37 119.66 125.86 3dl2 s GLN 294 Ca 0.59 -0.79 -0.30 0.00 -1.95 0.00 0.00 55.36 52.91 3dl2 s GLN 294 Cb -0.10 -2.73 -0.04 0.00 -0.22 0.00 0.00 33.01 29.92 3dl2 s GLN 294 CO 0.15 0.50 1.40 -1.25 -0.25 0.00 0.00 175.29 175.84 3dl2 s PRO 295 N -3.08 4.25 0.31 2.91 0.04 -1.26 -4.94 135.00 133.23 3dl2 s PRO 295 Ca 0.32 1.90 0.02 0.00 0.04 0.00 0.00 61.00 63.28 3dl2 s PRO 295 Cb -0.10 -3.73 0.58 0.00 0.04 0.00 0.00 34.50 31.29 3dl2 s PRO 295 CO 0.24 -0.67 1.92 -0.24 0.04 0.00 0.00 177.00 178.29 3dl2 h VAL 296 N 5.25 1.05 0.21 -0.36 3.04 -1.94 -1.64 116.25 121.87 3dl2 h VAL 296 Ca -0.34 -0.33 -0.01 0.00 -1.01 0.00 0.00 66.70 65.01 3dl2 h VAL 296 Cb 1.15 -0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.43 3dl2 h VAL 296 CO 0.93 0.18 -0.10 -0.33 -1.01 0.00 0.00 177.57 177.24 3dl2 h GLU 297 N 0.96 -0.27 -0.59 4.17 3.07 -1.88 0.04 114.58 120.09 3dl2 h GLU 297 Ca 0.38 0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.25 3dl2 h GLU 297 Cb 0.24 0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.18 3dl2 h GLU 297 CO -0.14 -0.02 0.34 0.82 -1.40 0.00 0.00 179.01 178.61 3dl2 h ILE 298 N -0.51 1.18 -0.21 3.13 2.04 -1.83 -1.98 117.51 119.33 3dl2 h ILE 298 Ca -0.03 -0.44 -0.08 0.00 1.00 0.00 0.00 64.86 65.31 3dl2 h ILE 298 Cb 0.38 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 3dl2 h ILE 298 CO 0.05 0.19 -0.22 0.24 0.00 0.00 0.00 178.15 178.41 3dl2 h MET 299 N 0.79 0.39 -0.27 2.37 2.86 -1.19 0.05 114.93 119.93 3dl2 h MET 299 Ca 0.21 -0.13 -0.06 0.00 -2.06 0.00 0.00 59.70 57.66 3dl2 h MET 299 Cb 0.01 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 3dl2 h MET 299 CO -0.04 0.59 -0.06 1.15 1.06 0.00 0.00 176.91 179.61 3dl2 h THR 300 N 0.35 1.28 -0.32 2.22 2.02 -0.84 -1.43 112.91 116.19 3dl2 h THR 300 Ca 0.06 -1.08 0.04 0.00 0.77 0.00 0.00 66.41 66.20 3dl2 h THR 300 Cb 0.59 1.43 -0.04 0.00 -1.74 0.00 0.00 68.15 68.39 3dl2 h THR 300 CO 0.04 0.34 0.09 0.22 0.37 0.00 0.00 175.52 176.58 3dl2 h TYR 301 N 0.28 0.15 -0.67 3.16 3.20 -0.98 -0.42 116.97 121.69 3dl2 h TYR 301 Ca 0.07 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.98 3dl2 h TYR 301 Cb 0.53 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.74 3dl2 h TYR 301 CO 0.05 0.05 0.43 0.28 -1.64 0.00 0.00 178.16 177.33 3dl2 h VAL 302 N 0.21 1.12 -0.72 1.81 2.07 -0.96 -0.12 116.25 119.67 3dl2 h VAL 302 Ca 0.15 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 3dl2 h VAL 302 Cb 0.14 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.07 3dl2 h VAL 302 CO -0.17 0.16 0.25 0.74 0.02 0.00 0.00 177.57 178.56 3dl2 h THR 303 N 0.86 1.25 -0.08 2.57 2.02 -0.90 -0.09 112.91 118.53 3dl2 h THR 303 Ca 0.26 -0.84 -0.00 0.00 0.77 0.00 0.00 66.41 66.60 3dl2 h THR 303 Cb -0.03 0.43 -0.00 0.00 -1.74 0.00 0.00 68.15 66.81 3dl2 h THR 303 CO -0.08 0.33 0.04 -0.25 0.37 0.00 0.00 175.52 175.92 3dl2 h TRP 304 N 1.05 0.12 -0.74 3.16 7.01 -0.48 -1.88 115.95 124.19 3dl2 h TRP 304 Ca 0.24 -0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.18 3dl2 h TRP 304 Cb 0.26 -0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 27.25 3dl2 h TRP 304 CO 0.02 0.21 0.27 0.87 -2.79 0.00 0.00 178.44 177.03 3dl2 h LYS 305 N -0.01 1.11 0.00 2.65 1.79 -0.77 -3.04 116.57 118.30 3dl2 h LYS 305 Ca 0.03 -0.21 -0.11 0.00 -2.18 0.00 0.00 60.65 58.18 3dl2 h LYS 305 Cb 0.14 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 30.60 3dl2 h LYS 305 CO -0.00 0.92 -0.53 -0.07 -1.08 0.00 0.00 179.45 178.68 3dl2 h LEU 306 N 1.08 0.00 0.00 2.94 3.38 -0.95 -3.33 115.31 118.43 3dl2 h LEU 306 Ca 0.24 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.06 3dl2 h LEU 306 Cb 0.24 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 3dl2 h LEU 306 CO -0.02 0.53 -1.26 0.77 0.09 0.00 0.00 178.44 178.55 3dl2 h SER 307 N 0.00 0.00 -4.87 -0.43 4.64 -1.30 -3.36 113.55 108.23 3dl2 h SER 307 Ca -0.01 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.91 3dl2 h SER 307 Cb 1.24 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.38 3dl2 h SER 307 CO 0.07 0.57 -0.62 0.41 -0.87 0.00 0.00 176.83 176.39 3dl2 n THR 308 N -2.94 -2.03 -3.17 2.95 -1.04 -1.15 -4.88 114.28 102.01 3dl2 n THR 308 Ca -0.08 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.66 3dl2 n THR 308 Cb 0.82 -3.33 -0.02 0.00 -1.82 0.00 0.00 70.33 65.98 3dl2 n THR 308 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 3dl2 s PHE 309 N -3.18 3.50 0.56 -1.42 0.40 -1.26 -5.08 117.98 111.50 3dl2 s PHE 309 Ca 0.37 0.66 -0.19 0.00 -0.60 0.00 0.00 56.93 57.17 3dl2 s PHE 309 Cb -0.17 -2.13 -0.05 0.00 0.51 0.00 0.00 43.02 41.18 3dl2 s PHE 309 CO 0.46 0.05 1.16 -1.25 0.70 0.00 0.00 175.22 176.35 3dl2 s PRO 310 N -3.95 3.20 0.53 0.24 0.04 -1.26 -4.92 135.00 128.89 3dl2 s PRO 310 Ca 0.45 1.71 0.18 0.00 0.04 0.00 0.00 61.00 63.38 3dl2 s PRO 310 Cb -0.10 -1.98 1.33 0.00 0.04 0.00 0.00 34.50 33.79 3dl2 s PRO 310 CO 0.34 -0.99 2.13 0.00 0.04 0.00 0.00 177.00 178.52 3dl2 h ALA 311 N 1.09 2.04 0.00 8.56 0.00 -1.97 -1.61 119.26 127.36 3dl2 h ALA 311 Ca -0.50 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 3dl2 h ALA 311 Cb 1.28 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 3dl2 h ALA 311 CO 0.56 -0.10 -0.11 -2.95 0.00 0.00 0.00 179.25 176.65 3dl2 h ASN 312 N 0.00 0.00 -0.61 0.00 7.08 -1.91 -2.81 115.58 117.33 3dl2 h ASN 312 Ca 0.04 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.26 3dl2 h ASN 312 Cb 0.16 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.40 3dl2 h ASN 312 CO -0.00 0.11 0.00 0.54 -2.08 0.00 0.00 177.43 176.00 3dl2 n ARG 313 N -3.43 3.57 -3.87 4.14 1.74 -0.61 -0.95 116.66 117.24 3dl2 n ARG 313 Ca -0.01 -2.82 -0.30 0.00 -0.77 0.00 0.00 57.85 53.96 3dl2 n ARG 313 Cb 0.27 -1.82 -0.16 0.00 -1.02 0.00 0.00 32.46 29.73 3dl2 n ARG 313 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3dl2 s VAL 314 N -1.79 1.23 0.10 1.55 1.01 -1.06 -0.36 120.40 121.08 3dl2 s VAL 314 Ca 0.49 -1.10 0.04 0.00 0.00 0.00 0.00 61.98 61.41 3dl2 s VAL 314 Cb 0.31 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 3dl2 s VAL 314 CO 0.24 -0.20 -0.11 0.27 0.00 0.00 0.00 175.10 175.30 3dl2 s ILE 315 N 1.52 0.99 0.27 2.22 -4.36 -0.31 -4.78 121.20 116.75 3dl2 s ILE 315 Ca -0.03 -1.60 0.10 0.00 -0.26 0.00 0.00 60.65 58.86 3dl2 s ILE 315 Cb -0.18 -1.33 -0.04 0.00 1.25 0.00 0.00 42.46 42.15 3dl2 s ILE 315 CO -0.08 -0.50 -0.00 -0.83 0.24 0.00 0.00 174.94 173.76 3dl2 s GLY 316 N -2.36 1.68 0.37 6.27 0.00 -0.71 -0.47 107.32 112.11 3dl2 s GLY 316 Ca 0.05 -1.67 0.27 0.00 0.00 0.00 0.00 44.72 43.37 3dl2 s GLY 316 CO 0.01 -1.73 1.82 0.16 0.00 0.00 0.00 173.10 173.35 3dl2 h ILE 317 N 1.87 0.00 0.00 0.90 3.07 -1.53 0.13 117.51 121.95 3dl2 h ILE 317 Ca -0.44 -0.17 0.00 0.00 1.55 0.00 0.00 64.86 65.80 3dl2 h ILE 317 Cb 1.25 0.90 0.00 0.00 -0.27 0.00 0.00 36.82 38.70 3dl2 h ILE 317 CO 0.61 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.32 3dl2 n GLY 318 N -0.53 2.40 1.44 0.16 0.00 -1.26 -1.34 105.19 106.05 3dl2 n GLY 318 Ca 0.00 0.23 -0.10 0.00 0.00 0.00 0.00 46.02 46.15 3dl2 n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dl2 h ASN 320 N 1.14 0.33 -0.11 0.00 -1.24 0.15 -0.82 115.58 115.03 3dl2 h ASN 320 Ca 0.31 -0.21 -0.00 0.00 0.71 0.00 0.00 56.30 57.10 3dl2 h ASN 320 Cb 1.76 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 40.71 3dl2 h ASN 320 CO 0.58 0.46 0.06 0.25 -1.29 0.00 0.00 177.43 177.49 3dl2 h LEU 321 N 0.19 0.15 -0.68 0.34 5.85 -1.85 -1.78 115.31 117.53 3dl2 h LEU 321 Ca 0.07 -0.11 0.14 0.00 0.84 0.00 0.00 57.88 58.83 3dl2 h LEU 321 Cb 0.25 -0.04 -0.10 0.00 0.37 0.00 0.00 40.66 41.14 3dl2 h LEU 321 CO -0.00 0.21 0.13 0.44 -0.34 0.00 0.00 178.44 178.88 3dl2 h ASP 322 N 0.07 -0.04 -0.14 1.25 3.32 -1.89 -1.58 116.42 117.42 3dl2 h ASP 322 Ca 0.04 0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.19 3dl2 h ASP 322 Cb 0.10 0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 3dl2 h ASP 322 CO -0.01 -0.04 -0.05 0.28 -1.72 0.00 0.00 179.24 177.71 3dl2 h SER 323 N 0.24 0.29 -0.66 6.45 0.02 -0.93 0.48 113.55 119.45 3dl2 h SER 323 Ca 0.37 -0.39 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 3dl2 h SER 323 Cb 0.60 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.03 3dl2 h SER 323 CO -0.48 0.61 0.35 1.56 -1.14 0.00 0.00 176.83 177.73 3dl2 h GLN 324 N -0.03 0.93 -0.18 3.45 4.20 -1.16 -1.16 115.11 121.16 3dl2 h GLN 324 Ca 0.03 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 3dl2 h GLN 324 Cb 0.49 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 3dl2 h GLN 324 CO 0.02 0.71 0.09 0.00 -0.67 0.00 0.00 178.83 178.97 3dl2 h ARG 325 N 0.91 0.26 -0.88 1.46 3.08 -1.26 -2.30 114.38 115.64 3dl2 h ARG 325 Ca 0.23 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.28 3dl2 h ARG 325 Cb 0.06 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 3dl2 h ARG 325 CO -0.04 0.28 0.57 1.25 -1.07 0.00 0.00 179.97 180.96 3dl2 h LEU 326 N 0.17 0.95 -0.85 3.04 5.85 -0.62 0.22 115.31 124.07 3dl2 h LEU 326 Ca 0.06 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.69 3dl2 h LEU 326 Cb 0.11 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 3dl2 h LEU 326 CO -0.01 0.65 -0.09 1.56 -0.34 0.00 0.00 178.44 180.22 3dl2 h GLN 327 N 1.11 0.76 -0.38 1.25 4.20 -1.19 -2.00 115.11 118.86 3dl2 h GLN 327 Ca 0.35 -0.24 -0.13 0.00 0.06 0.00 0.00 58.65 58.69 3dl2 h GLN 327 Cb -0.00 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 3dl2 h GLN 327 CO -0.12 0.83 -0.29 -0.92 -0.67 0.00 0.00 178.83 177.67 3dl2 h TYR 328 N 0.69 1.02 -0.37 2.96 3.20 -0.75 -2.21 116.97 121.51 3dl2 h TYR 328 Ca 0.12 -0.28 0.05 0.00 3.14 0.00 0.00 58.73 61.76 3dl2 h TYR 328 Cb 0.55 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.56 3dl2 h TYR 328 CO 0.03 1.08 0.10 0.82 -1.64 0.00 0.00 178.16 178.55 3dl2 h ILE 329 N 0.66 0.86 -0.13 1.81 2.04 -0.43 0.29 117.51 122.62 3dl2 h ILE 329 Ca 0.07 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 3dl2 h ILE 329 Cb 0.87 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.54 3dl2 h ILE 329 CO 0.08 0.04 -0.03 0.40 0.00 0.00 0.00 178.15 178.64 3dl2 h ILE 330 N 0.24 1.29 -0.11 -0.67 2.04 -1.34 0.14 117.51 119.11 3dl2 h ILE 330 Ca 0.17 -0.98 -0.12 0.00 1.00 0.00 0.00 64.86 64.93 3dl2 h ILE 330 Cb 0.17 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 3dl2 h ILE 330 CO -0.20 0.28 -0.39 0.74 0.00 0.00 0.00 178.15 178.58 3dl2 h THR 331 N -0.06 1.38 0.00 -0.27 2.02 -1.35 0.18 112.91 114.81 3dl2 h THR 331 Ca 0.03 -1.73 -0.35 0.00 0.77 0.00 0.00 66.41 65.14 3dl2 h THR 331 Cb 0.46 2.18 -0.06 0.00 -1.74 0.00 0.00 68.15 68.99 3dl2 h THR 331 CO 0.01 0.51 -2.21 0.59 0.37 0.00 0.00 175.52 174.79 3dl2 n ASN 332 N -4.33 1.91 -0.03 4.18 3.02 0.10 -3.26 115.26 116.85 3dl2 n ASN 332 Ca -0.08 0.11 -0.15 0.00 -0.03 0.00 0.00 54.58 54.44 3dl2 n ASN 332 Cb 0.54 -0.52 -0.09 0.00 -0.61 0.00 0.00 39.78 39.10 3dl2 n ASN 332 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3dl2 h VAL 333 N -0.46 1.42 0.00 2.41 2.07 -1.25 -3.31 116.25 117.12 3dl2 h VAL 333 Ca -0.52 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 65.34 3dl2 h VAL 333 Cb 1.59 2.27 0.00 0.00 -1.52 0.00 0.00 31.29 33.63 3dl2 h VAL 333 CO -0.23 0.47 -0.75 0.18 0.02 0.00 0.00 177.57 177.27 3dl2 n LEU 334 N -4.46 0.67 -3.81 2.57 4.77 0.43 -4.96 117.00 112.21 3dl2 n LEU 334 Ca -0.08 -0.14 -0.30 0.00 -0.03 0.00 0.00 56.01 55.46 3dl2 n LEU 334 Cb 0.47 -0.15 -0.01 0.00 -2.33 0.00 0.00 43.42 41.41 3dl2 n LEU 334 CO 0.41 0.14 0.00 0.29 -1.33 0.00 0.00 177.39 176.90 3dl2 n LYS 335 N -1.60 -3.77 -3.00 3.23 5.02 -1.06 -4.88 118.16 112.10 3dl2 n LYS 335 Ca 0.04 0.46 -0.40 0.00 -2.02 0.00 0.00 58.31 56.40 3dl2 n LYS 335 Cb 0.35 -5.22 -0.05 0.00 -0.02 0.00 0.00 35.03 30.09 3dl2 n LYS 335 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dl2 s ALA 336 N -3.14 3.38 -0.42 7.82 0.00 0.03 -4.98 121.76 124.45 3dl2 s ALA 336 Ca 0.59 0.26 -0.28 0.00 0.00 0.00 0.00 51.96 52.53 3dl2 s ALA 336 Cb -0.31 -2.97 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 3dl2 s ALA 336 CO 0.73 0.07 1.91 -0.65 0.00 0.00 0.00 175.76 177.82 3dl2 s GLN 337 N -0.05 2.98 -0.13 0.00 -0.21 -1.26 -4.62 119.66 116.37 3dl2 s GLN 337 Ca 0.38 1.22 0.03 0.00 0.02 0.00 0.00 55.36 57.01 3dl2 s GLN 337 Cb -0.20 -4.31 0.00 0.00 1.00 0.00 0.00 33.01 29.50 3dl2 s GLN 337 CO 0.22 -2.29 -0.22 0.99 -2.12 0.00 0.00 175.29 171.88 3dl2 s THR 338 N 8.21 2.16 -0.54 -0.19 2.01 -1.26 -5.10 115.64 120.93 3dl2 s THR 338 Ca 0.79 -0.96 -0.01 0.00 0.31 0.00 0.00 61.69 61.82 3dl2 s THR 338 Cb -0.20 -1.85 0.14 0.00 0.01 0.00 0.00 72.50 70.60 3dl2 s THR 338 CO 0.29 0.55 0.33 -0.94 -0.69 0.00 0.00 174.62 174.16 3dl2 s SER 339 N 0.62 5.03 0.00 3.53 1.04 -1.26 -4.72 113.70 117.94 3dl2 s SER 339 Ca -0.11 -2.67 0.00 0.00 0.48 0.00 0.00 55.95 53.65 3dl2 s SER 339 Cb -0.16 -1.79 0.00 0.00 0.10 0.00 0.00 66.02 64.16 3dl2 s SER 339 CO 0.03 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.48 3dl2 n GLY 340 N 3.69 2.21 3.72 7.32 0.00 -1.26 -4.68 105.19 116.19 3dl2 n GLY 340 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3dl2 n GLY 340 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dl2 s LYS 341 N 0.00 4.47 -0.00 1.61 1.02 -1.26 -4.77 119.74 120.81 3dl2 s LYS 341 Ca 0.00 1.79 0.06 0.00 0.02 0.00 0.00 55.97 57.84 3dl2 s LYS 341 Cb 0.00 -3.31 -0.03 0.00 -0.52 0.00 0.00 37.83 33.97 3dl2 s LYS 341 CO 0.00 -0.17 -0.17 -1.21 -0.92 0.00 0.00 175.35 172.88 3dl2 s GLU 342 N 0.53 2.26 -0.01 1.68 2.02 -1.19 -4.94 118.70 119.05 3dl2 s GLU 342 Ca 0.56 -0.86 0.02 0.00 0.02 0.00 0.00 54.97 54.71 3dl2 s GLU 342 Cb -0.30 -2.26 -0.03 0.00 0.10 0.00 0.00 34.13 31.63 3dl2 s GLU 342 CO 0.32 0.58 -0.03 0.54 0.02 0.00 0.00 175.26 176.69 3dl2 s VAL 343 N -0.83 3.97 0.00 2.63 0.11 -1.26 -0.16 120.40 124.87 3dl2 s VAL 343 Ca 0.13 -0.61 0.02 0.00 -2.93 0.00 0.00 61.98 58.59 3dl2 s VAL 343 Cb -0.11 -2.74 -0.01 0.00 -1.53 0.00 0.00 36.38 32.00 3dl2 s VAL 343 CO 0.03 0.43 -0.06 0.26 -3.33 0.00 0.00 175.10 172.42 3dl2 s TRP 344 N -1.01 0.55 -0.13 1.54 0.52 0.22 -4.76 118.94 115.88 3dl2 s TRP 344 Ca 0.17 -0.15 -0.20 0.00 0.02 0.00 0.00 56.10 55.95 3dl2 s TRP 344 Cb -0.11 -0.35 -0.04 0.00 -1.15 0.00 0.00 33.47 31.82 3dl2 s TRP 344 CO 0.08 -0.02 0.54 0.08 0.02 0.00 0.00 176.95 177.66 3dl2 s VAL 345 N -0.28 5.13 0.39 4.03 1.01 -1.26 -0.91 120.40 128.50 3dl2 s VAL 345 Ca 0.01 1.08 0.04 0.00 0.00 0.00 0.00 61.98 63.10 3dl2 s VAL 345 Cb -0.03 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 3dl2 s VAL 345 CO -0.00 0.27 0.12 0.27 0.00 0.00 0.00 175.10 175.76 3dl2 s ILE 346 N 0.93 0.68 0.00 2.22 -4.36 0.25 -4.66 121.20 116.26 3dl2 s ILE 346 Ca 0.28 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.67 3dl2 s ILE 346 Cb -0.16 -2.44 0.00 0.00 1.25 0.00 0.00 42.46 41.12 3dl2 s ILE 346 CO 0.12 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.91 3dl2 n GLY 347 N -0.85 0.41 3.67 6.27 0.00 0.22 -4.10 105.19 110.82 3dl2 n GLY 347 Ca -0.05 -0.96 -0.39 0.00 0.00 0.00 0.00 46.02 44.62 3dl2 n GLY 347 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3dl2 s GLU 348 N 0.00 4.21 0.23 1.61 2.12 -1.26 -0.51 118.70 125.09 3dl2 s GLU 348 Ca 0.00 0.37 -0.32 0.00 0.36 0.00 0.00 54.97 55.39 3dl2 s GLU 348 Cb 0.00 -3.53 -0.12 0.00 0.26 0.00 0.00 34.13 30.74 3dl2 s GLU 348 CO 0.00 -0.07 1.70 -1.14 -0.54 0.00 0.00 175.26 175.21 3dl2 s GLN 349 N 1.39 4.12 0.00 4.30 2.00 -1.26 -4.85 119.66 125.36 3dl2 s GLN 349 Ca 0.23 2.61 0.00 0.00 -2.00 0.00 0.00 55.36 56.20 3dl2 s GLN 349 Cb -0.15 -3.06 0.00 0.00 0.80 0.00 0.00 33.01 30.60 3dl2 s GLN 349 CO 0.09 -0.73 0.00 0.41 -0.50 0.00 0.00 175.29 174.56 3dl2 n GLY 350 N 3.64 -1.50 0.22 2.59 0.00 -1.26 -5.00 105.19 103.88 3dl2 n GLY 350 Ca 0.14 -1.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 3dl2 n GLY 350 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3dl2 h GLU 351 N 0.00 0.62 -6.55 1.61 3.07 -1.97 -3.38 114.58 107.97 3dl2 h GLU 351 Ca 0.00 -0.38 -0.55 0.00 -0.50 0.00 0.00 59.36 57.93 3dl2 h GLU 351 Cb 0.00 0.04 -0.07 0.00 -0.84 0.00 0.00 28.75 27.88 3dl2 h GLU 351 CO 0.00 0.99 1.02 0.34 -1.40 0.00 0.00 179.01 179.96 3dl2 s ASP 352 N -6.91 6.38 -0.03 1.42 -1.08 -1.26 -5.00 116.67 110.18 3dl2 s ASP 352 Ca -0.08 0.34 0.02 0.00 -0.52 0.00 0.00 52.55 52.31 3dl2 s ASP 352 Cb 0.11 -2.55 -0.03 0.00 -1.46 0.00 0.00 42.92 38.99 3dl2 s ASP 352 CO 0.85 -1.50 -0.05 -0.54 0.52 0.00 0.00 175.17 174.45 3dl2 s LYS 353 N 5.01 2.70 -0.11 4.34 1.02 -1.26 -4.91 119.74 126.53 3dl2 s LYS 353 Ca 0.49 -0.61 0.02 0.00 0.02 0.00 0.00 55.97 55.89 3dl2 s LYS 353 Cb -0.09 -2.58 -0.01 0.00 -0.52 0.00 0.00 37.83 34.62 3dl2 s LYS 353 CO 0.28 0.64 -0.16 0.08 -0.92 0.00 0.00 175.35 175.26 3dl2 s VAL 354 N -0.93 2.78 0.27 3.17 1.01 -1.26 -5.06 120.40 120.39 3dl2 s VAL 354 Ca 0.15 -0.77 0.11 0.00 0.00 0.00 0.00 61.98 61.47 3dl2 s VAL 354 Cb -0.11 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.09 3dl2 s VAL 354 CO 0.05 0.54 -0.19 -1.48 0.00 0.00 0.00 175.10 174.03 3dl2 s LEU 355 N 0.17 2.59 0.02 3.92 0.05 -1.26 -0.59 118.68 123.58 3dl2 s LEU 355 Ca -0.09 -1.03 -0.19 0.00 0.05 0.00 0.00 54.13 52.87 3dl2 s LEU 355 Cb -0.15 -1.02 0.04 0.00 -2.05 0.00 0.00 46.19 43.00 3dl2 s LEU 355 CO 0.06 -0.01 0.41 0.28 -0.55 0.00 0.00 176.35 176.54 3dl2 s THR 356 N -2.60 0.05 -0.01 5.48 -1.32 -0.09 -4.92 115.64 112.23 3dl2 s THR 356 Ca 0.29 -0.42 0.03 0.00 -1.21 0.00 0.00 61.69 60.38 3dl2 s THR 356 Cb -0.04 -0.87 -0.03 0.00 -1.51 0.00 0.00 72.50 70.05 3dl2 s THR 356 CO 0.14 -0.23 -0.08 0.26 -2.21 0.00 0.00 174.62 172.50 3dl2 s TRP 357 N -2.02 2.86 -0.47 9.09 0.52 -1.26 -0.61 118.94 127.05 3dl2 s TRP 357 Ca -0.08 -0.05 0.03 0.00 0.02 0.00 0.00 56.10 56.02 3dl2 s TRP 357 Cb -0.02 -1.62 0.13 0.00 -1.15 0.00 0.00 33.47 30.81 3dl2 s TRP 357 CO 0.01 0.35 0.24 -1.54 0.02 0.00 0.00 176.95 176.03 3dl2 s SER 358 N -1.26 3.99 0.00 2.95 1.04 0.77 -2.63 113.70 118.56 3dl2 s SER 358 Ca 0.16 -2.79 0.00 0.00 0.48 0.00 0.00 55.95 53.80 3dl2 s SER 358 Cb -0.11 -1.33 0.00 0.00 0.10 0.00 0.00 66.02 64.68 3dl2 s SER 358 CO 0.06 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.63 3dl2 n GLY 359 N 3.37 -0.58 0.00 7.32 0.00 -1.26 -3.14 105.19 110.90 3dl2 n GLY 359 Ca 0.07 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.09 3dl2 n GLY 359 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3dl2 n GLU 361 N -0.14 0.00 -2.70 1.61 0.28 -1.26 -4.79 120.64 113.64 3dl2 n GLU 361 Ca 0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.59 3dl2 n GLU 361 Cb 0.00 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 32.83 3dl2 n GLU 361 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 3dl2 s GLU 362 N -2.31 4.69 -0.03 3.44 4.04 -1.26 -5.03 118.70 122.24 3dl2 s GLU 362 Ca 0.00 1.49 -0.28 0.00 0.04 0.00 0.00 54.97 56.21 3dl2 s GLU 362 Cb 0.00 -3.36 -0.03 0.00 0.02 0.00 0.00 34.13 30.76 3dl2 s GLU 362 CO 0.00 0.20 0.91 0.08 -1.84 0.00 0.00 175.26 174.61 3dl2 s VAL 363 N -0.04 4.91 0.03 1.83 1.01 -1.26 -5.05 120.40 121.83 3dl2 s VAL 363 Ca 0.47 1.90 0.07 0.00 0.00 0.00 0.00 61.98 64.42 3dl2 s VAL 363 Cb -0.24 -4.25 -0.02 0.00 0.00 0.00 0.00 36.38 31.87 3dl2 s VAL 363 CO 0.30 0.17 -0.21 0.54 0.00 0.00 0.00 175.10 175.90 3dl2 s VAL 364 N 1.06 1.68 0.01 2.92 0.11 -1.26 -5.10 120.40 119.81 3dl2 s VAL 364 Ca 0.48 -1.12 -0.37 0.00 -2.93 0.00 0.00 61.98 58.04 3dl2 s VAL 364 Cb -0.20 -1.44 -0.15 0.00 -1.53 0.00 0.00 36.38 33.06 3dl2 s VAL 364 CO 0.24 0.28 1.52 -0.24 -3.33 0.00 0.00 175.10 173.58 3dl2 n SER 365 N 2.04 2.26 -0.06 3.54 2.88 -1.26 -4.91 113.62 118.12 3dl2 n SER 365 Ca -0.17 1.09 -0.08 0.00 -1.33 0.00 0.00 58.87 58.39 3dl2 n SER 365 Cb 0.53 -1.25 -0.02 0.00 -0.75 0.00 0.00 64.21 62.73 3dl2 n SER 365 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 3dl2 h HIS 366 N 5.82 -0.07 -0.55 0.66 3.86 -1.99 -1.92 115.15 120.95 3dl2 h HIS 366 Ca -0.47 0.02 0.06 0.00 -1.16 0.00 0.00 60.37 58.82 3dl2 h HIS 366 Cb 1.31 0.07 -0.05 0.00 1.06 0.00 0.00 27.41 29.80 3dl2 h HIS 366 CO 0.67 -0.07 0.25 1.79 0.86 0.00 0.00 177.93 181.43 3dl2 h THR 367 N 0.03 0.90 -0.39 2.45 1.35 -1.99 -0.44 112.91 114.82 3dl2 h THR 367 Ca 0.11 -0.16 -0.12 0.00 -0.55 0.00 0.00 66.41 65.69 3dl2 h THR 367 Cb 0.16 0.37 -0.01 0.00 -1.73 0.00 0.00 68.15 66.94 3dl2 h THR 367 CO -0.22 0.09 -0.23 0.77 -0.25 0.00 0.00 175.52 175.68 3dl2 h SER 368 N 0.48 0.79 -0.47 5.36 4.64 -1.91 -0.97 113.55 121.47 3dl2 h SER 368 Ca 0.25 -0.29 -0.08 0.00 -0.47 0.00 0.00 61.79 61.21 3dl2 h SER 368 Cb 0.22 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 3dl2 h SER 368 CO -0.21 0.99 -0.00 -0.61 -0.87 0.00 0.00 176.83 176.13 3dl2 h GLN 369 N 0.67 0.84 -0.20 4.77 4.15 -0.89 -0.68 115.11 123.78 3dl2 h GLN 369 Ca 0.09 -0.27 -0.01 0.00 0.77 0.00 0.00 58.65 59.23 3dl2 h GLN 369 Cb 0.74 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.35 3dl2 h GLN 369 CO 0.06 0.89 0.09 0.28 -1.93 0.00 0.00 178.83 178.22 3dl2 h VAL 370 N 0.69 1.15 -0.26 2.39 2.07 -0.98 -0.25 116.25 121.06 3dl2 h VAL 370 Ca 0.13 -0.46 0.02 0.00 0.82 0.00 0.00 66.70 67.22 3dl2 h VAL 370 Cb 0.51 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 3dl2 h VAL 370 CO 0.03 0.15 0.11 1.56 0.02 0.00 0.00 177.57 179.43 3dl2 h GLN 371 N 0.19 0.23 -0.01 1.57 4.20 -1.12 0.11 115.11 120.28 3dl2 h GLN 371 Ca 0.07 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.78 3dl2 h GLN 371 Cb 0.16 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 3dl2 h GLN 371 CO -0.01 0.15 -0.06 1.25 -0.67 0.00 0.00 178.83 179.50 3dl2 h LEU 372 N 0.23 -0.17 -0.30 1.46 5.85 -1.04 -1.91 115.31 119.44 3dl2 h LEU 372 Ca 0.11 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.90 3dl2 h LEU 372 Cb 0.07 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 3dl2 h LEU 372 CO -0.10 -0.09 0.09 0.28 -0.34 0.00 0.00 178.44 178.28 3dl2 h SER 373 N -0.10 0.08 -0.60 1.25 0.02 -0.82 -0.82 113.55 112.55 3dl2 h SER 373 Ca 0.03 0.04 0.06 0.00 -0.84 0.00 0.00 61.79 61.07 3dl2 h SER 373 Cb 0.13 0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.65 3dl2 h SER 373 CO -0.06 0.08 0.31 0.78 -1.14 0.00 0.00 176.83 176.80 3dl2 h ASN 374 N 0.21 0.44 -0.04 3.07 2.35 -0.69 -0.56 115.58 120.36 3dl2 h ASN 374 Ca 0.14 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 3dl2 h ASN 374 Cb 0.12 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.44 3dl2 h ASN 374 CO -0.16 0.29 -0.02 0.03 -1.65 0.00 0.00 177.43 175.92 3dl2 h ARG 375 N 0.58 0.09 -0.86 0.81 3.08 -0.99 -1.24 114.38 115.85 3dl2 h ARG 375 Ca 0.27 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 3dl2 h ARG 375 Cb 0.19 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 3dl2 h ARG 375 CO -0.19 0.49 0.51 0.00 -1.07 0.00 0.00 179.97 179.70 3dl2 h ALA 376 N 0.60 1.26 -0.69 0.04 0.00 -1.13 -2.05 119.26 117.30 3dl2 h ALA 376 Ca 0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 3dl2 h ALA 376 Cb 0.46 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 3dl2 h ALA 376 CO 0.01 0.62 0.28 1.98 0.00 0.00 0.00 179.25 182.14 3dl2 h MET 377 N 1.20 1.03 -0.62 0.00 1.85 -0.97 -1.50 114.93 115.91 3dl2 h MET 377 Ca 0.31 -0.18 -0.02 0.00 -0.61 0.00 0.00 59.70 59.19 3dl2 h MET 377 Cb -0.03 -0.17 -0.03 0.00 0.43 0.00 0.00 31.60 31.81 3dl2 h MET 377 CO -0.06 0.85 0.30 0.93 -0.40 0.00 0.00 176.91 178.53 3dl2 h GLU 378 N 0.98 0.89 -0.86 0.39 4.39 -0.81 -0.86 114.58 118.71 3dl2 h GLU 378 Ca 0.23 -0.13 0.01 0.00 0.34 0.00 0.00 59.36 59.81 3dl2 h GLU 378 Cb 0.20 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 28.64 3dl2 h GLU 378 CO -0.02 0.71 0.57 -0.07 -1.16 0.00 0.00 179.01 179.03 3dl2 h LEU 379 N 0.85 0.99 -0.41 1.33 3.38 -1.17 -2.88 115.31 117.40 3dl2 h LEU 379 Ca 0.21 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 3dl2 h LEU 379 Cb 0.11 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3dl2 h LEU 379 CO -0.03 0.72 -0.01 0.25 0.09 0.00 0.00 178.44 179.46 3dl2 h LEU 380 N 1.16 0.71 -1.61 1.67 5.85 -0.99 -3.32 115.31 118.78 3dl2 h LEU 380 Ca 0.31 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 3dl2 h LEU 380 Cb -0.13 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.70 3dl2 h LEU 380 CO -0.07 0.85 -0.12 0.03 -0.34 0.00 0.00 178.44 178.79 3dl2 h ARG 381 N 0.55 0.00 0.00 1.25 3.08 -0.93 -2.42 114.38 115.91 3dl2 h ARG 381 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3dl2 h ARG 381 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 3dl2 h ARG 381 CO 0.02 0.12 -0.02 -0.24 -1.07 0.00 0.00 179.97 178.78 3dl2 h VAL 382 N 0.00 0.00 -3.72 2.04 3.04 -1.65 -3.46 116.25 112.50 3dl2 h VAL 382 Ca -0.00 -0.68 -0.50 0.00 -1.01 0.00 0.00 66.70 64.50 3dl2 h VAL 382 Cb 0.50 1.67 0.00 0.00 -2.01 0.00 0.00 31.29 31.46 3dl2 h VAL 382 CO 0.02 0.00 0.44 -0.54 -1.01 0.00 0.00 177.57 176.48 3dl2 s LYS 383 N -3.15 4.68 0.95 4.17 1.02 -0.91 -5.06 119.74 121.44 3dl2 s LYS 383 Ca 0.09 1.70 -0.14 0.00 0.02 0.00 0.00 55.97 57.64 3dl2 s LYS 383 Cb 0.09 -3.24 0.17 0.00 -0.52 0.00 0.00 37.83 34.33 3dl2 s LYS 383 CO 0.63 0.24 1.20 0.20 -0.92 0.00 0.00 175.35 176.70 3dl2 s GLY 384 N -0.70 1.64 -0.56 -3.33 0.00 -1.26 -5.05 107.32 98.06 3dl2 s GLY 384 Ca 0.45 -0.82 0.04 0.00 0.00 0.00 0.00 44.72 44.39 3dl2 s GLY 384 CO 0.37 -0.16 0.41 1.20 0.00 0.00 0.00 173.10 174.92 3dl2 s GLN 385 N -5.55 1.69 0.72 2.90 -0.21 -1.26 -5.11 119.66 112.85 3dl2 s GLN 385 Ca 0.68 -2.72 -0.11 0.00 0.02 0.00 0.00 55.36 53.23 3dl2 s GLN 385 Cb -0.10 -2.45 0.02 0.00 1.00 0.00 0.00 33.01 31.49 3dl2 s GLN 385 CO 0.53 -1.33 1.07 1.03 -2.12 0.00 0.00 175.29 174.47 3dl2 s ARG 386 N -0.68 2.73 0.25 2.91 1.81 -1.26 -4.83 118.95 119.87 3dl2 s ARG 386 Ca 0.28 0.99 -0.03 0.00 -1.72 0.00 0.00 55.73 55.25 3dl2 s ARG 386 Cb -0.01 -1.96 0.46 0.00 -0.45 0.00 0.00 34.95 32.98 3dl2 s ARG 386 CO -0.17 -1.26 1.75 0.77 -0.68 0.00 0.00 175.30 175.71 3dl2 h SER 387 N -0.84 0.41 -0.76 0.23 0.02 -1.99 -1.85 113.55 108.77 3dl2 h SER 387 Ca -0.44 0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 60.60 3dl2 h SER 387 Cb 1.22 0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.76 3dl2 h SER 387 CO 0.56 0.18 0.47 4.11 -1.14 0.00 0.00 176.83 181.00 3dl2 h TRP 388 N 0.54 1.00 -0.37 3.45 5.08 -1.93 0.16 115.95 123.88 3dl2 h TRP 388 Ca 0.42 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 60.37 3dl2 h TRP 388 Cb 0.59 -0.33 -0.02 0.00 -3.00 0.00 0.00 29.16 26.40 3dl2 h TRP 388 CO -0.13 0.66 0.14 0.77 -1.28 0.00 0.00 178.44 178.61 3dl2 h SER 389 N 1.04 0.51 -0.76 0.11 0.02 -1.76 -1.60 113.55 111.12 3dl2 h SER 389 Ca 0.27 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 61.02 3dl2 h SER 389 Cb -0.05 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 3dl2 h SER 389 CO -0.05 0.54 0.33 0.58 -1.14 0.00 0.00 176.83 177.09 3dl2 h VAL 390 N 0.45 1.25 -0.54 2.27 2.07 -1.06 -1.94 116.25 118.74 3dl2 h VAL 390 Ca 0.12 -0.74 0.03 0.00 0.82 0.00 0.00 66.70 66.93 3dl2 h VAL 390 Cb 0.19 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.26 3dl2 h VAL 390 CO -0.01 0.31 0.31 1.23 0.02 0.00 0.00 177.57 179.43 3dl2 h GLY 391 N 1.08 0.77 0.99 2.17 0.00 -0.46 0.06 103.07 107.67 3dl2 h GLY 391 Ca 0.26 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 3dl2 h GLY 391 CO -0.03 0.17 0.23 1.41 0.00 0.00 0.00 176.54 178.33 3dl2 h LEU 392 N 0.60 0.44 -0.82 3.11 3.38 -1.08 -1.34 115.31 119.59 3dl2 h LEU 392 Ca 0.23 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 3dl2 h LEU 392 Cb 0.07 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3dl2 h LEU 392 CO -0.12 0.35 -0.11 0.77 0.09 0.00 0.00 178.44 179.42 3dl2 h SER 393 N 0.49 0.75 -0.25 -0.43 4.64 -1.00 -2.50 113.55 115.25 3dl2 h SER 393 Ca 0.13 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 3dl2 h SER 393 Cb -0.01 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 61.86 3dl2 h SER 393 CO -0.03 0.89 0.15 0.58 -0.87 0.00 0.00 176.83 177.55 3dl2 h VAL 394 N 0.69 1.08 -0.85 0.95 2.07 -0.84 -2.42 116.25 116.93 3dl2 h VAL 394 Ca 0.12 -0.18 0.05 0.00 0.82 0.00 0.00 66.70 67.50 3dl2 h VAL 394 Cb 0.59 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 3dl2 h VAL 394 CO 0.04 0.08 0.55 0.00 0.02 0.00 0.00 177.57 178.26 3dl2 h ALA 395 N 1.06 1.54 -0.55 1.67 0.00 -1.04 -0.66 119.26 121.28 3dl2 h ALA 395 Ca 0.09 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 3dl2 h ALA 395 Cb -0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3dl2 h ALA 395 CO -0.02 0.35 -0.11 0.22 0.00 0.00 0.00 179.25 179.70 3dl2 h ASP 396 N 0.98 1.03 -0.51 0.00 3.58 -1.28 -0.49 116.42 119.74 3dl2 h ASP 396 Ca 0.35 -0.34 -0.06 0.00 0.42 0.00 0.00 57.03 57.39 3dl2 h ASP 396 Cb 0.14 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.89 3dl2 h ASP 396 CO -0.12 1.14 0.07 0.24 -2.88 0.00 0.00 179.24 177.69 3dl2 h MET 397 N 0.92 0.86 -0.82 0.28 2.86 -0.89 -2.09 114.93 116.05 3dl2 h MET 397 Ca 0.14 -0.24 0.01 0.00 -2.06 0.00 0.00 59.70 57.55 3dl2 h MET 397 Cb 0.68 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.20 3dl2 h MET 397 CO 0.05 0.85 0.54 0.28 1.06 0.00 0.00 176.91 179.69 3dl2 h VAL 398 N 0.74 1.21 -0.15 -2.22 2.07 -1.00 -1.87 116.25 115.03 3dl2 h VAL 398 Ca 0.15 -0.39 0.05 0.00 0.82 0.00 0.00 66.70 67.33 3dl2 h VAL 398 Cb 0.42 0.01 -0.06 0.00 -1.52 0.00 0.00 31.29 30.15 3dl2 h VAL 398 CO 0.01 0.20 -0.21 -0.78 0.02 0.00 0.00 177.57 176.81 3dl2 h ASP 399 N 1.11 -0.66 -0.71 0.57 1.82 -0.88 -0.02 116.42 117.65 3dl2 h ASP 399 Ca 0.30 0.11 0.06 0.00 -0.39 0.00 0.00 57.03 57.11 3dl2 h ASP 399 Cb -0.12 0.30 -0.05 0.00 0.68 0.00 0.00 39.33 40.14 3dl2 h ASP 399 CO -0.06 -0.26 0.41 0.28 -1.61 0.00 0.00 179.24 178.00 3dl2 h SER 400 N -0.26 0.63 0.50 2.28 0.02 -1.04 -1.65 113.55 114.04 3dl2 h SER 400 Ca 0.11 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 3dl2 h SER 400 Cb 0.42 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.86 3dl2 h SER 400 CO -0.30 0.41 -0.24 0.40 -1.14 0.00 0.00 176.83 175.96 3dl2 h ILE 401 N 0.76 0.35 0.00 3.27 2.04 -0.97 0.88 117.51 123.83 3dl2 h ILE 401 Ca 0.31 -0.45 -0.06 0.00 1.00 0.00 0.00 64.86 65.67 3dl2 h ILE 401 Cb 0.16 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 3dl2 h ILE 401 CO -0.17 0.05 -0.28 -0.37 0.00 0.00 0.00 178.15 177.38 3dl2 h VAL 402 N -1.00 0.77 -0.60 1.67 -1.51 -0.99 -2.55 116.25 112.04 3dl2 h VAL 402 Ca -0.07 -1.19 0.00 0.00 -1.23 0.00 0.00 66.70 64.21 3dl2 h VAL 402 Cb 0.60 1.74 0.00 0.00 -2.13 0.00 0.00 31.29 31.51 3dl2 h VAL 402 CO 0.11 0.28 0.00 0.59 -1.23 0.00 0.00 177.57 177.32 3dl2 n ASN 403 N -3.57 3.66 -3.93 4.19 3.02 -0.62 -4.95 115.26 113.05 3dl2 n ASN 403 Ca -0.01 -1.99 -0.25 0.00 -0.03 0.00 0.00 54.58 52.30 3dl2 n ASN 403 Cb 0.42 -0.40 -0.02 0.00 -0.61 0.00 0.00 39.78 39.18 3dl2 n ASN 403 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3dl2 n ASN 404 N 1.40 -0.51 0.25 6.41 5.15 -0.71 -4.85 115.26 122.39 3dl2 n ASN 404 Ca 0.21 -0.98 0.12 0.00 -0.60 0.00 0.00 54.58 53.33 3dl2 n ASN 404 Cb 0.58 -3.17 0.63 0.00 -0.53 0.00 0.00 39.78 37.29 3dl2 n ASN 404 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 3dl2 h LYS 405 N -1.83 0.00 -6.17 1.20 1.57 -1.02 -3.47 116.57 106.85 3dl2 h LYS 405 Ca -0.63 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 57.70 3dl2 h LYS 405 Cb 1.37 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.70 3dl2 h LYS 405 CO 0.62 0.16 -0.75 1.63 -0.57 0.00 0.00 179.45 180.54 3dl2 n LYS 406 N -3.48 -6.03 -3.54 3.15 5.02 -0.65 -4.98 118.16 107.65 3dl2 n LYS 406 Ca -0.01 0.65 -0.36 0.00 -2.02 0.00 0.00 58.31 56.57 3dl2 n LYS 406 Cb 0.32 -5.55 -0.06 0.00 -0.02 0.00 0.00 35.03 29.72 3dl2 n LYS 406 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 3dl2 s LYS 407 N -6.47 3.83 -0.06 1.97 2.20 -1.21 -4.73 119.74 115.28 3dl2 s LYS 407 Ca 0.57 0.29 -0.30 0.00 -0.36 0.00 0.00 55.97 56.17 3dl2 s LYS 407 Cb -0.28 -3.11 -0.02 0.00 -1.51 0.00 0.00 37.83 32.91 3dl2 s LYS 407 CO 0.81 0.63 1.04 0.08 -0.36 0.00 0.00 175.35 177.55 3dl2 s VAL 408 N -1.23 4.68 -0.02 4.02 1.01 -1.26 -1.75 120.40 125.85 3dl2 s VAL 408 Ca 0.28 1.94 0.04 0.00 0.00 0.00 0.00 61.98 64.25 3dl2 s VAL 408 Cb -0.15 -4.25 -0.01 0.00 0.00 0.00 0.00 36.38 31.97 3dl2 s VAL 408 CO 0.15 0.06 -0.14 -1.00 0.00 0.00 0.00 175.10 174.17 3dl2 s HIS 409 N 1.69 1.29 -0.64 5.22 3.76 0.55 -4.92 115.29 122.24 3dl2 s HIS 409 Ca 0.51 -0.27 -0.27 0.00 -0.15 0.00 0.00 55.06 54.88 3dl2 s HIS 409 Cb -0.21 -0.84 0.03 0.00 1.11 0.00 0.00 32.58 32.67 3dl2 s HIS 409 CO 0.22 -0.05 1.20 0.45 -0.85 0.00 0.00 174.74 175.71 3dl2 s SER 410 N -0.22 6.31 0.18 1.40 0.15 -1.26 -0.07 113.70 120.21 3dl2 s SER 410 Ca 0.03 -0.20 0.08 0.00 0.70 0.00 0.00 55.95 56.56 3dl2 s SER 410 Cb -0.07 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.66 3dl2 s SER 410 CO -0.00 -1.60 -0.16 0.68 1.20 0.00 0.00 173.24 173.36 3dl2 s VAL 411 N 5.14 1.77 -0.13 4.45 -7.23 -0.89 -1.20 120.40 122.32 3dl2 s VAL 411 Ca 0.38 -2.06 -0.29 0.00 -1.81 0.00 0.00 61.98 58.20 3dl2 s VAL 411 Cb -0.08 -1.93 -0.05 0.00 0.56 0.00 0.00 36.38 34.88 3dl2 s VAL 411 CO 0.20 -0.45 1.75 -0.44 -0.31 0.00 0.00 175.10 175.85 3dl2 s SER 412 N -2.98 6.36 0.06 4.85 0.01 0.44 -1.23 113.70 121.21 3dl2 s SER 412 Ca 0.19 1.98 0.01 0.00 1.31 0.00 0.00 55.95 59.44 3dl2 s SER 412 Cb -0.03 -2.53 -0.03 0.00 0.21 0.00 0.00 66.02 63.63 3dl2 s SER 412 CO 0.07 -1.22 -0.05 0.00 0.41 0.00 0.00 173.24 172.45 3dl2 s ALA 413 N 5.13 0.63 -0.12 1.44 0.00 -0.25 -1.74 121.76 126.86 3dl2 s ALA 413 Ca 0.78 -1.08 -0.32 0.00 0.00 0.00 0.00 51.96 51.34 3dl2 s ALA 413 Cb -0.31 0.17 -0.09 0.00 0.00 0.00 0.00 23.12 22.88 3dl2 s ALA 413 CO 0.32 -0.22 2.03 -0.11 0.00 0.00 0.00 175.76 177.78 3dl2 n LEU 414 N 0.55 3.43 -0.51 0.00 7.94 -1.26 -1.76 117.00 125.40 3dl2 n LEU 414 Ca -0.17 0.70 0.11 0.00 -1.11 0.00 0.00 56.01 55.55 3dl2 n LEU 414 Cb 0.59 -1.44 -0.00 0.00 0.53 0.00 0.00 43.42 43.09 3dl2 n LEU 414 CO 0.26 -0.22 0.31 0.00 -1.11 0.00 0.00 177.39 176.63 3dl2 n ALA 415 N 8.48 3.54 -1.68 1.96 0.00 0.62 -4.93 120.51 128.51 3dl2 n ALA 415 Ca 0.26 -0.65 -0.45 0.00 0.00 0.00 0.00 53.44 52.60 3dl2 n ALA 415 Cb 0.35 -0.79 -0.04 0.00 0.00 0.00 0.00 19.45 18.97 3dl2 n ALA 415 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3dl2 n LYS 416 N 0.01 2.30 0.00 0.00 4.81 -1.25 -1.48 118.16 122.55 3dl2 n LYS 416 Ca 0.09 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.36 3dl2 n LYS 416 Cb 0.47 -2.64 0.00 0.00 0.02 0.00 0.00 35.03 32.89 3dl2 n LYS 416 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3dl2 n GLY 417 N 3.73 2.00 3.55 3.14 0.00 0.05 -5.02 105.19 112.65 3dl2 n GLY 417 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 3dl2 n GLY 417 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dl2 s TYR 418 N -2.48 2.96 -1.54 1.61 2.02 -0.55 -4.56 117.35 114.81 3dl2 s TYR 418 Ca 0.00 -0.09 -0.05 0.00 -0.37 0.00 0.00 57.07 56.57 3dl2 s TYR 418 Cb 0.00 -1.78 0.01 0.00 -0.40 0.00 0.00 41.96 39.79 3dl2 s TYR 418 CO 0.00 0.22 0.54 0.66 -1.57 0.00 0.00 175.55 175.40 3dl2 n TYR 419 N 2.60 -1.87 -2.43 2.71 4.01 -1.26 -2.01 117.16 118.90 3dl2 n TYR 419 Ca -0.18 0.47 -0.15 0.00 -0.16 0.00 0.00 57.90 57.88 3dl2 n TYR 419 Cb 0.53 -4.27 -0.01 0.00 -0.31 0.00 0.00 39.34 35.28 3dl2 n TYR 419 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 3dl2 n ASP 420 N -2.45 -4.64 -4.65 7.72 5.68 -1.26 -4.80 116.55 112.15 3dl2 n ASP 420 Ca -0.11 0.12 -0.42 0.00 -0.50 0.00 0.00 54.79 53.87 3dl2 n ASP 420 Cb 0.62 -3.90 -0.04 0.00 -1.14 0.00 0.00 41.12 36.66 3dl2 n ASP 420 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 3dl2 s ILE 421 N -2.77 4.85 -2.12 2.12 1.01 -0.85 -4.93 121.20 118.50 3dl2 s ILE 421 Ca 0.00 1.60 0.19 0.00 0.00 0.00 0.00 60.65 62.44 3dl2 s ILE 421 Cb -0.00 -4.13 0.25 0.00 0.01 0.00 0.00 42.46 38.59 3dl2 s ILE 421 CO 0.00 -0.04 1.19 -0.46 0.00 0.00 0.00 174.94 175.63 3dl2 n ASN 422 N 5.77 2.85 -4.88 3.58 2.04 -1.26 -0.77 115.26 122.59 3dl2 n ASN 422 Ca 0.05 -1.84 -0.25 0.00 -0.44 0.00 0.00 54.58 52.10 3dl2 n ASN 422 Cb 0.48 -0.11 -0.04 0.00 -2.53 0.00 0.00 39.78 37.58 3dl2 n ASN 422 CO 0.00 0.00 0.00 -0.94 -0.44 0.00 0.00 177.26 175.88 3dl2 s SER 423 N -1.40 5.93 -0.96 0.53 1.04 -1.26 -4.97 113.70 112.61 3dl2 s SER 423 Ca 0.27 -0.00 -0.22 0.00 0.48 0.00 0.00 55.95 56.48 3dl2 s SER 423 Cb 0.17 -1.67 0.08 0.00 0.10 0.00 0.00 66.02 64.70 3dl2 s SER 423 CO 0.24 0.04 1.32 -1.61 0.98 0.00 0.00 173.24 174.21 3dl2 s GLU 424 N -3.33 3.56 0.05 4.02 2.02 -1.26 -3.87 118.70 119.89 3dl2 s GLU 424 Ca 0.33 -1.28 0.04 0.00 0.02 0.00 0.00 54.97 54.08 3dl2 s GLU 424 Cb -0.10 -5.11 -0.02 0.00 0.10 0.00 0.00 34.13 28.99 3dl2 s GLU 424 CO 0.26 -2.05 -0.11 0.14 0.02 0.00 0.00 175.26 173.52 3dl2 s VAL 425 N 4.22 0.87 -0.25 2.63 -7.23 -1.26 -4.94 120.40 114.44 3dl2 s VAL 425 Ca 0.40 -1.12 -0.11 0.00 -1.81 0.00 0.00 61.98 59.35 3dl2 s VAL 425 Cb -0.03 -0.86 -0.05 0.00 0.56 0.00 0.00 36.38 36.01 3dl2 s VAL 425 CO -0.08 -0.23 0.17 -0.36 -0.31 0.00 0.00 175.10 174.29 3dl2 s PHE 426 N -1.18 3.27 0.18 2.82 0.40 -1.26 -0.27 117.98 121.94 3dl2 s PHE 426 Ca -0.04 0.16 0.07 0.00 -0.60 0.00 0.00 56.93 56.52 3dl2 s PHE 426 Cb -0.09 -2.31 -0.04 0.00 0.51 0.00 0.00 43.02 41.09 3dl2 s PHE 426 CO 0.01 -0.03 -0.14 -0.51 0.70 0.00 0.00 175.22 175.25 3dl2 s LEU 427 N 1.32 2.52 -0.11 -0.37 1.43 -0.72 -4.65 118.68 118.10 3dl2 s LEU 427 Ca 0.07 -0.98 -0.30 0.00 -1.03 0.00 0.00 54.13 51.90 3dl2 s LEU 427 Cb -0.14 -0.62 -0.02 0.00 0.03 0.00 0.00 46.19 45.43 3dl2 s LEU 427 CO 0.07 -0.18 1.26 -0.55 0.23 0.00 0.00 176.35 177.18 3dl2 s SER 428 N -3.11 6.97 0.03 2.29 0.15 0.33 -1.09 113.70 119.28 3dl2 s SER 428 Ca 0.19 1.78 0.04 0.00 0.70 0.00 0.00 55.95 58.65 3dl2 s SER 428 Cb -0.01 -2.55 -0.02 0.00 -1.71 0.00 0.00 66.02 61.73 3dl2 s SER 428 CO 0.05 -0.70 -0.11 -0.76 1.20 0.00 0.00 173.24 172.92 3dl2 s LEU 429 N 2.96 2.17 -0.25 3.45 1.43 -0.36 -0.61 118.68 127.47 3dl2 s LEU 429 Ca 0.56 -0.42 -0.29 0.00 -1.03 0.00 0.00 54.13 52.95 3dl2 s LEU 429 Cb -0.24 -0.44 -0.02 0.00 0.03 0.00 0.00 46.19 45.52 3dl2 s LEU 429 CO 0.18 -0.02 1.57 -2.16 0.23 0.00 0.00 176.35 176.15 3dl2 s PRO 430 N -1.09 3.78 0.03 1.29 0.04 -1.26 -2.09 135.00 135.71 3dl2 s PRO 430 Ca -0.01 1.56 0.08 0.00 0.04 0.00 0.00 61.00 62.67 3dl2 s PRO 430 Cb -0.07 -4.02 -0.03 0.00 0.04 0.00 0.00 34.50 30.42 3dl2 s PRO 430 CO 0.01 -1.30 -0.25 0.00 0.04 0.00 0.00 177.00 175.50 3dl2 s ILE 432 N -0.74 4.73 -0.07 0.00 1.01 0.53 -0.33 121.20 126.33 3dl2 s ILE 432 Ca 0.10 2.00 -0.01 0.00 0.00 0.00 0.00 60.65 62.75 3dl2 s ILE 432 Cb -0.10 -4.30 -0.03 0.00 0.01 0.00 0.00 42.46 38.04 3dl2 s ILE 432 CO 0.01 -0.11 -0.01 -0.76 0.00 0.00 0.00 174.94 174.08 3dl2 s LEU 433 N 2.77 3.53 0.00 2.97 1.43 -0.72 -1.05 118.68 127.61 3dl2 s LEU 433 Ca 0.45 0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.65 3dl2 s LEU 433 Cb -0.16 -1.84 0.00 0.00 0.03 0.00 0.00 46.19 44.22 3dl2 s LEU 433 CO 0.10 0.36 0.00 0.61 0.23 0.00 0.00 176.35 177.65 3dl2 n GLY 434 N 2.03 3.58 0.36 -3.19 0.00 -0.26 -1.64 105.19 106.06 3dl2 n GLY 434 Ca -0.18 -0.75 0.06 0.00 0.00 0.00 0.00 46.02 45.15 3dl2 n GLY 434 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3dl2 h THR 435 N 0.00 0.94 -0.92 2.61 2.02 -1.77 -1.85 112.91 113.95 3dl2 h THR 435 Ca 0.00 -0.34 -0.44 0.00 0.77 0.00 0.00 66.41 66.39 3dl2 h THR 435 Cb 0.00 -0.15 -0.26 0.00 -1.74 0.00 0.00 68.15 66.00 3dl2 h THR 435 CO 0.00 0.18 0.56 0.59 0.37 0.00 0.00 175.52 177.22 3dl2 n ASN 436 N -4.62 3.95 0.00 4.18 4.13 -1.26 -4.87 115.26 116.77 3dl2 n ASN 436 Ca 0.18 -3.48 0.00 0.00 1.68 0.00 0.00 54.58 52.96 3dl2 n ASN 436 Cb 0.32 -0.81 0.00 0.00 -1.54 0.00 0.00 39.78 37.75 3dl2 n ASN 436 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3dl2 n GLY 437 N -0.89 0.30 3.64 7.41 0.00 -0.70 -4.44 105.19 110.52 3dl2 n GLY 437 Ca 0.54 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 3dl2 n GLY 437 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dl2 s VAL 438 N 0.00 4.22 -0.12 1.61 1.01 -0.13 -1.10 120.40 125.89 3dl2 s VAL 438 Ca 0.00 1.42 0.16 0.00 0.00 0.00 0.00 61.98 63.57 3dl2 s VAL 438 Cb 0.00 -4.08 -0.21 0.00 0.00 0.00 0.00 36.38 32.08 3dl2 s VAL 438 CO 0.00 -0.31 0.52 -1.54 0.00 0.00 0.00 175.10 173.77 3dl2 n SER 439 N 7.13 0.53 -3.63 3.32 3.41 -0.22 -4.83 113.62 119.33 3dl2 n SER 439 Ca 0.14 0.24 -0.13 0.00 -0.26 0.00 0.00 58.87 58.87 3dl2 n SER 439 Cb 0.46 0.52 -0.07 0.00 -0.26 0.00 0.00 64.21 64.85 3dl2 n SER 439 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3dl2 s GLU 440 N -2.76 0.75 -0.27 4.33 2.12 -1.24 -5.01 118.70 116.63 3dl2 s GLU 440 Ca -0.06 0.89 -0.15 0.00 0.36 0.00 0.00 54.97 56.01 3dl2 s GLU 440 Cb 0.08 0.36 -0.04 0.00 0.26 0.00 0.00 34.13 34.80 3dl2 s GLU 440 CO 0.83 -0.09 0.40 0.08 -0.54 0.00 0.00 175.26 175.94 3dl2 s VAL 441 N 0.35 5.16 0.45 3.70 1.01 -1.26 -0.35 120.40 129.46 3dl2 s VAL 441 Ca 0.01 0.63 -0.21 0.00 0.00 0.00 0.00 61.98 62.41 3dl2 s VAL 441 Cb -0.05 -3.72 -0.10 0.00 0.00 0.00 0.00 36.38 32.51 3dl2 s VAL 441 CO -0.01 0.15 0.98 0.27 0.00 0.00 0.00 175.10 176.49 3dl2 s ILE 442 N 2.10 4.16 0.21 2.22 -4.36 -0.53 -5.00 121.20 120.01 3dl2 s ILE 442 Ca 0.16 1.34 -0.27 0.00 -0.26 0.00 0.00 60.65 61.62 3dl2 s ILE 442 Cb -0.16 -3.54 -0.09 0.00 1.25 0.00 0.00 42.46 39.92 3dl2 s ILE 442 CO 0.10 -0.30 0.86 -0.54 0.24 0.00 0.00 174.94 175.30 3dl2 s LYS 443 N -3.22 4.70 0.28 0.37 3.01 -1.26 -4.78 119.74 118.84 3dl2 s LYS 443 Ca 0.64 1.32 0.09 0.00 -1.01 0.00 0.00 55.97 57.01 3dl2 s LYS 443 Cb -0.12 -3.23 -0.05 0.00 -1.01 0.00 0.00 37.83 33.41 3dl2 s LYS 443 CO 0.16 0.53 -0.13 0.95 0.51 0.00 0.00 175.35 177.37 3dl2 s THR 444 N -1.20 2.04 0.31 2.17 -4.23 -1.26 -4.83 115.64 108.64 3dl2 s THR 444 Ca 0.39 -2.25 -0.29 0.00 -1.18 0.00 0.00 61.69 58.37 3dl2 s THR 444 Cb -0.24 -2.35 -0.10 0.00 1.34 0.00 0.00 72.50 71.15 3dl2 s THR 444 CO 0.29 -0.38 1.33 -0.89 -0.54 0.00 0.00 174.62 174.43 3dl2 s THR 445 N -2.77 2.72 0.19 3.99 2.01 -1.08 -5.05 115.64 115.64 3dl2 s THR 445 Ca 0.29 0.69 0.10 0.00 0.31 0.00 0.00 61.69 63.08 3dl2 s THR 445 Cb -0.00 -3.44 -0.04 0.00 0.01 0.00 0.00 72.50 69.02 3dl2 s THR 445 CO 0.13 0.15 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.25 3dl2 s LEU 446 N -1.51 2.46 0.00 4.42 1.43 -1.26 -4.86 118.68 119.35 3dl2 s LEU 446 Ca 0.51 -0.89 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 3dl2 s LEU 446 Cb -0.40 -0.96 0.00 0.00 0.03 0.00 0.00 46.19 44.85 3dl2 s LEU 446 CO 0.51 0.02 0.00 -0.67 0.23 0.00 0.00 176.35 176.44 3dl2 n ASP 449 N 0.15 0.00 0.05 2.29 2.03 -1.26 -5.19 116.55 114.61 3dl2 n ASP 449 Ca -0.12 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.16 3dl2 n ASP 449 Cb 0.57 0.00 0.21 0.00 -0.72 0.00 0.00 41.12 41.18 3dl2 n ASP 449 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 3dl2 h THR 450 N 0.00 1.28 -0.17 5.18 1.35 -2.03 -2.88 112.91 115.64 3dl2 h THR 450 Ca 0.00 -1.38 0.03 0.00 -0.55 0.00 0.00 66.41 64.51 3dl2 h THR 450 Cb 0.00 1.49 -0.03 0.00 -1.73 0.00 0.00 68.15 67.89 3dl2 h THR 450 CO 0.00 0.43 0.01 0.58 -0.25 0.00 0.00 175.52 176.28 3dl2 h VAL 451 N 0.34 0.89 -0.58 6.82 2.07 -1.99 0.24 116.25 124.03 3dl2 h VAL 451 Ca 0.04 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.50 3dl2 h VAL 451 Cb 0.74 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 3dl2 h VAL 451 CO 0.06 0.01 0.22 0.71 0.02 0.00 0.00 177.57 178.59 3dl2 h THR 452 N 0.06 1.23 -0.29 2.57 1.35 -1.94 -2.17 112.91 113.72 3dl2 h THR 452 Ca 0.08 -0.72 0.02 0.00 -0.55 0.00 0.00 66.41 65.23 3dl2 h THR 452 Cb 0.09 0.62 -0.02 0.00 -1.73 0.00 0.00 68.15 67.11 3dl2 h THR 452 CO -0.13 0.28 0.14 -0.08 -0.25 0.00 0.00 175.52 175.48 3dl2 h GLU 453 N 0.80 0.29 -0.41 4.72 4.81 -1.24 0.81 114.58 124.37 3dl2 h GLU 453 Ca 0.19 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.29 3dl2 h GLU 453 Cb 0.22 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 3dl2 h GLU 453 CO -0.01 0.19 -0.19 0.87 -0.73 0.00 0.00 179.01 179.14 3dl2 h LYS 454 N 0.30 0.79 -0.39 1.92 1.57 -0.91 -1.22 116.57 118.63 3dl2 h LYS 454 Ca 0.12 -0.30 -0.10 0.00 -1.87 0.00 0.00 60.65 58.50 3dl2 h LYS 454 Cb 0.04 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 3dl2 h LYS 454 CO -0.09 0.92 -0.13 -0.07 -0.57 0.00 0.00 179.45 179.51 3dl2 h LEU 455 N 0.69 0.80 -0.67 2.94 -0.00 -1.10 -1.34 115.31 116.64 3dl2 h LEU 455 Ca 0.10 -0.38 -0.10 0.00 -0.00 0.00 0.00 57.88 57.50 3dl2 h LEU 455 Cb 0.70 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 41.12 3dl2 h LEU 455 CO 0.05 1.00 -0.07 1.56 -0.00 0.00 0.00 178.44 180.98 3dl2 h GLN 456 N 0.59 0.97 -0.53 1.13 4.20 -0.74 -0.47 115.11 120.26 3dl2 h GLN 456 Ca 0.09 -0.33 -0.00 0.00 0.06 0.00 0.00 58.65 58.47 3dl2 h GLN 456 Cb 0.67 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.35 3dl2 h GLN 456 CO 0.05 0.99 0.32 1.03 -0.67 0.00 0.00 178.83 180.55 3dl2 h SER 457 N 0.87 0.64 0.07 1.46 0.87 -1.14 -0.67 113.55 115.65 3dl2 h SER 457 Ca 0.15 -0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 3dl2 h SER 457 Cb 0.61 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 3dl2 h SER 457 CO 0.04 0.52 -0.03 0.28 -0.53 0.00 0.00 176.83 177.10 3dl2 h SER 458 N 0.71 -0.08 -0.85 6.23 0.02 -1.04 -2.04 113.55 116.52 3dl2 h SER 458 Ca 0.19 -0.08 0.14 0.00 -0.84 0.00 0.00 61.79 61.21 3dl2 h SER 458 Cb -0.00 0.02 -0.09 0.00 0.14 0.00 0.00 62.40 62.46 3dl2 h SER 458 CO -0.04 0.03 0.44 0.00 -1.14 0.00 0.00 176.83 176.12 3dl2 h ALA 459 N 0.75 1.27 0.04 3.77 0.00 -0.94 0.02 119.26 124.18 3dl2 h ALA 459 Ca -0.01 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3dl2 h ALA 459 Cb 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3dl2 h ALA 459 CO 0.02 -0.08 -0.02 1.03 0.00 0.00 0.00 179.25 180.19 3dl2 h SER 460 N 0.63 -0.05 -0.42 0.00 0.87 -0.91 -0.77 113.55 112.90 3dl2 h SER 460 Ca 0.46 -0.18 -0.08 0.00 -1.23 0.00 0.00 61.79 60.75 3dl2 h SER 460 Cb 0.64 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 3dl2 h SER 460 CO -0.36 0.15 -0.07 0.77 -0.53 0.00 0.00 176.83 176.80 3dl2 h SER 461 N -0.25 0.78 -0.18 6.23 4.64 -1.01 -1.15 113.55 122.61 3dl2 h SER 461 Ca -0.01 -0.35 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 3dl2 h SER 461 Cb 0.23 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 3dl2 h SER 461 CO 0.01 0.94 0.12 0.40 -0.87 0.00 0.00 176.83 177.43 3dl2 h ILE 462 N 0.61 1.04 -0.82 0.95 2.04 -1.03 -2.10 117.51 118.20 3dl2 h ILE 462 Ca 0.11 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.89 3dl2 h ILE 462 Cb 0.59 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 3dl2 h ILE 462 CO 0.03 0.04 0.55 -0.74 0.00 0.00 0.00 178.15 178.03 3dl2 h HIS 463 N 0.24 1.03 -0.76 1.37 2.76 -1.05 -1.16 115.15 117.59 3dl2 h HIS 463 Ca 0.07 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.23 3dl2 h HIS 463 Cb -0.03 -0.35 -0.03 0.00 1.55 0.00 0.00 27.41 28.55 3dl2 h HIS 463 CO -0.07 0.65 0.35 1.03 -1.30 0.00 0.00 177.93 178.60 3dl2 h SER 464 N 1.12 1.01 -0.34 3.26 0.87 -1.05 -2.04 113.55 116.36 3dl2 h SER 464 Ca 0.30 -0.14 -0.14 0.00 -1.23 0.00 0.00 61.79 60.58 3dl2 h SER 464 Cb -0.13 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.56 3dl2 h SER 464 CO -0.07 0.87 -0.31 0.25 -0.53 0.00 0.00 176.83 177.04 3dl2 h LEU 465 N 1.07 0.90 -1.30 2.23 5.85 -1.05 -3.02 115.31 120.00 3dl2 h LEU 465 Ca 0.26 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.61 3dl2 h LEU 465 Cb 0.14 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 3dl2 h LEU 465 CO -0.03 1.14 0.44 1.56 -0.34 0.00 0.00 178.44 181.21 3dl2 h GLN 466 N 0.73 0.91 -0.05 1.25 4.20 -1.03 -2.65 115.11 118.47 3dl2 h GLN 466 Ca 0.08 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 3dl2 h GLN 466 Cb 0.87 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 3dl2 h GLN 466 CO 0.08 0.62 -0.15 1.96 -0.67 0.00 0.00 178.83 180.67 3dl2 h GLN 467 N 0.94 0.07 -0.02 1.46 4.20 -1.24 -2.84 115.11 117.67 3dl2 h GLN 467 Ca 0.25 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.95 3dl2 h GLN 467 Cb -0.08 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.68 3dl2 h GLN 467 CO -0.05 0.23 -0.00 0.00 -0.67 0.00 0.00 178.83 178.33 3dl2 n GLN 468 N -4.33 2.02 -3.09 1.46 10.64 -1.01 -4.92 117.38 118.16 3dl2 n GLN 468 Ca -0.02 -1.48 -0.36 0.00 -1.83 0.00 0.00 57.00 53.31 3dl2 n GLN 468 Cb 0.24 -1.47 -0.06 0.00 -0.86 0.00 0.00 30.24 28.09 3dl2 n GLN 468 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 3dl2 s LEU 469 N -2.00 4.30 -0.30 2.61 1.43 -1.07 -5.05 118.68 118.59 3dl2 s LEU 469 Ca 0.32 1.42 -0.24 0.00 -1.03 0.00 0.00 54.13 54.61 3dl2 s LEU 469 Cb 0.20 -3.68 0.00 0.00 0.03 0.00 0.00 46.19 42.75 3dl2 s LEU 469 CO 0.32 -0.01 0.81 -0.54 0.23 0.00 0.00 176.35 177.16 3dl2 s LYS 470 N -2.12 3.98 0.00 1.70 3.01 -1.26 -5.03 119.74 120.02 3dl2 s LYS 470 Ca 0.45 0.63 0.06 0.00 -1.01 0.00 0.00 55.97 56.09 3dl2 s LYS 470 Cb -0.16 -3.73 0.04 0.00 -1.01 0.00 0.00 37.83 32.98 3dl2 s LYS 470 CO 0.21 -0.69 0.68 1.28 0.51 0.00 0.00 175.35 177.34