#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u7z h PRO 182 N 0.00 0.00 -6.19 -1.46 0.13 -2.05 -3.44 132.00 118.99 1u7z h PRO 182 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 1u7z h PRO 182 Cb 0.00 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.08 1u7z h PRO 182 CO 0.00 0.04 -0.53 0.08 -0.23 0.00 0.00 178.00 177.36 1u7z s VAL 183 N -4.01 4.53 -0.06 1.56 1.01 -1.26 -5.05 120.40 117.13 1u7z s VAL 183 Ca -0.02 -1.26 -0.29 0.00 0.00 0.00 0.00 61.98 60.40 1u7z s VAL 183 Cb 0.12 -3.41 -0.07 0.00 0.00 0.00 0.00 36.38 33.01 1u7z s VAL 183 CO 0.51 -0.27 2.04 0.20 0.00 0.00 0.00 175.10 177.57 1u7z s ASN 184 N -3.62 6.12 0.00 3.32 0.02 -1.26 -4.86 114.94 114.66 1u7z s ASN 184 Ca 0.32 2.38 0.06 0.00 -1.02 0.00 0.00 52.86 54.60 1u7z s ASN 184 Cb -0.09 -2.52 0.12 0.00 0.02 0.00 0.00 41.25 38.78 1u7z s ASN 184 CO 0.25 -1.36 0.96 -0.90 0.02 0.00 0.00 177.10 176.06 1u7z n ASP 185 N 8.94 2.09 -1.21 -1.22 3.85 -0.77 -4.55 116.55 123.68 1u7z n ASP 185 Ca 0.23 -1.70 -0.06 0.00 -0.71 0.00 0.00 54.79 52.56 1u7z n ASP 185 Cb 0.42 -0.07 0.13 0.00 -1.35 0.00 0.00 41.12 40.25 1u7z n ASP 185 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1u7z n LEU 186 N 0.15 3.47 0.11 -2.12 4.77 -0.31 -4.83 117.00 118.24 1u7z n LEU 186 Ca 0.05 -4.15 0.05 0.00 -0.03 0.00 0.00 56.01 51.93 1u7z n LEU 186 Cb 0.27 -0.42 0.48 0.00 -2.33 0.00 0.00 43.42 41.42 1u7z n LEU 186 CO 0.04 1.64 1.08 0.11 -1.33 0.00 0.00 177.39 178.93 1u7z h LYS 187 N 1.48 0.31 -1.00 3.23 1.57 -1.68 -2.43 116.57 118.06 1u7z h LYS 187 Ca 0.13 -0.03 -0.47 0.00 -1.87 0.00 0.00 60.65 58.41 1u7z h LYS 187 Cb 1.24 -0.07 -0.28 0.00 0.08 0.00 0.00 32.23 33.20 1u7z h LYS 187 CO 0.29 0.25 0.60 0.72 -0.57 0.00 0.00 179.45 180.74 1u7z n HIS 188 N -4.46 2.82 -5.20 -1.35 8.25 -1.26 -4.66 115.22 109.36 1u7z n HIS 188 Ca 0.00 -1.73 -0.31 0.00 -0.26 0.00 0.00 57.72 55.43 1u7z n HIS 188 Cb 0.11 -0.89 -0.17 0.00 1.12 0.00 0.00 29.99 30.17 1u7z n HIS 188 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1u7z s LEU 189 N -3.03 2.05 -0.26 2.41 1.02 -1.12 -5.05 118.68 114.71 1u7z s LEU 189 Ca 0.52 -0.51 -0.08 0.00 0.02 0.00 0.00 54.13 54.08 1u7z s LEU 189 Cb 0.44 -1.34 -0.04 0.00 0.02 0.00 0.00 46.19 45.28 1u7z s LEU 189 CO 0.10 0.21 0.11 0.20 0.02 0.00 0.00 176.35 176.99 1u7z s ASN 190 N 0.00 5.41 -0.09 2.29 -0.87 -1.26 -0.64 114.94 119.78 1u7z s ASN 190 Ca -0.08 -0.14 0.02 0.00 -1.57 0.00 0.00 52.86 51.10 1u7z s ASN 190 Cb -0.15 -1.98 0.01 0.00 -0.02 0.00 0.00 41.25 39.11 1u7z s ASN 190 CO 0.05 -0.03 -0.16 -0.63 -2.57 0.00 0.00 177.10 173.76 1u7z s ILE 191 N 1.61 1.51 -0.08 0.60 1.01 0.47 -0.66 121.20 125.67 1u7z s ILE 191 Ca 0.06 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 60.05 1u7z s ILE 191 Cb -0.15 -1.36 -0.03 0.00 0.01 0.00 0.00 42.46 40.93 1u7z s ILE 191 CO 0.06 0.44 -0.08 -0.32 0.00 0.00 0.00 174.94 175.04 1u7z s MET 192 N 0.75 2.83 -0.03 2.79 -2.45 -0.52 -0.23 119.30 122.46 1u7z s MET 192 Ca -0.12 -0.58 0.01 0.00 -1.25 0.00 0.00 55.69 53.76 1u7z s MET 192 Cb -0.16 -2.59 0.01 0.00 1.25 0.00 0.00 34.83 33.35 1u7z s MET 192 CO 0.02 0.59 -0.05 0.42 1.05 0.00 0.00 175.02 177.06 1u7z s ILE 193 N -0.62 0.47 -0.06 10.11 1.01 0.25 -0.59 121.20 131.77 1u7z s ILE 193 Ca 0.09 -0.15 -0.07 0.00 0.00 0.00 0.00 60.65 60.52 1u7z s ILE 193 Cb -0.12 -0.46 -0.04 0.00 0.01 0.00 0.00 42.46 41.85 1u7z s ILE 193 CO 0.02 0.18 0.21 0.42 0.00 0.00 0.00 174.94 175.77 1u7z s THR 194 N 0.50 5.39 0.05 2.92 -4.23 -0.22 -0.22 115.64 119.83 1u7z s THR 194 Ca -0.06 0.22 -0.15 0.00 -1.18 0.00 0.00 61.69 60.52 1u7z s THR 194 Cb -0.10 -3.50 0.02 0.00 1.34 0.00 0.00 72.50 70.27 1u7z s THR 194 CO -0.00 0.51 0.34 0.00 -0.54 0.00 0.00 174.62 174.92 1u7z s ALA 195 N -1.14 -0.77 0.00 3.99 0.00 -0.42 -1.95 121.76 121.47 1u7z s ALA 195 Ca 0.21 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.21 1u7z s ALA 195 Cb -0.13 0.37 0.00 0.00 0.00 0.00 0.00 23.12 23.36 1u7z s ALA 195 CO 0.10 -0.45 0.00 0.41 0.00 0.00 0.00 175.76 175.82 1u7z n GLY 196 N 0.45 -1.08 3.99 0.00 0.00 -1.26 -0.83 105.19 106.46 1u7z n GLY 196 Ca -0.18 -1.63 -0.22 0.00 0.00 0.00 0.00 46.02 43.99 1u7z n GLY 196 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1u7z s PRO 197 N -1.30 2.14 0.11 1.61 0.04 -1.26 -1.00 135.00 135.35 1u7z s PRO 197 Ca 0.00 -1.10 0.10 0.00 0.04 0.00 0.00 61.00 60.04 1u7z s PRO 197 Cb 0.00 -2.46 -0.04 0.00 0.04 0.00 0.00 34.50 32.04 1u7z s PRO 197 CO 0.00 -1.03 -0.26 -0.08 0.04 0.00 0.00 177.00 175.67 1u7z s THR 198 N -2.89 2.13 -0.13 1.26 -1.32 -1.15 -3.51 115.64 110.03 1u7z s THR 198 Ca 0.62 -1.66 0.02 0.00 -1.21 0.00 0.00 61.69 59.46 1u7z s THR 198 Cb -0.07 -1.88 0.00 0.00 -1.51 0.00 0.00 72.50 69.03 1u7z s THR 198 CO 0.41 0.10 -0.20 -0.13 -2.21 0.00 0.00 174.62 172.59 1u7z s ARG 199 N -1.90 3.12 -0.35 7.08 0.52 0.79 -4.29 118.95 123.92 1u7z s ARG 199 Ca 0.12 -0.82 -0.03 0.00 -0.52 0.00 0.00 55.73 54.49 1u7z s ARG 199 Cb -0.10 -2.46 0.07 0.00 0.52 0.00 0.00 34.95 32.98 1u7z s ARG 199 CO 0.05 0.09 0.10 -1.21 0.02 0.00 0.00 175.30 174.35 1u7z s GLU 200 N 0.60 2.29 0.40 3.54 0.41 -0.81 -4.25 118.70 120.88 1u7z s GLU 200 Ca -0.11 -1.47 -0.26 0.00 -0.41 0.00 0.00 54.97 52.72 1u7z s GLU 200 Cb -0.16 -3.39 -0.10 0.00 -1.78 0.00 0.00 34.13 28.69 1u7z s GLU 200 CO 0.03 -0.81 1.25 -2.30 -0.49 0.00 0.00 175.26 172.95 1u7z n PRO 201 N 4.64 1.92 -0.07 0.39 -0.02 -1.26 -1.86 135.00 138.74 1u7z n PRO 201 Ca -0.09 0.68 -0.07 0.00 -2.02 0.00 0.00 63.50 62.01 1u7z n PRO 201 Cb 0.43 -2.34 -0.11 0.00 -0.02 0.00 0.00 33.50 31.46 1u7z n PRO 201 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1u7z n LEU 202 N 0.35 0.10 0.00 2.45 4.77 -0.46 -4.09 117.00 120.11 1u7z n LEU 202 Ca 0.06 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1u7z n LEU 202 Cb 0.39 0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 1u7z n LEU 202 CO 0.59 0.35 0.00 -0.90 -1.33 0.00 0.00 177.39 176.11 1u7z n ASP 203 N -2.52 0.00 0.25 -1.43 5.68 -1.24 -2.47 116.55 114.83 1u7z n ASP 203 Ca -0.22 -0.59 0.16 0.00 -0.50 0.00 0.00 54.79 53.64 1u7z n ASP 203 Cb 0.94 0.00 0.60 0.00 -1.14 0.00 0.00 41.12 41.52 1u7z n ASP 203 CO 0.00 0.00 0.00 -0.65 -1.33 0.00 0.00 177.20 175.22 1u7z h PRO 204 N 0.00 0.00 0.00 0.11 0.11 -1.80 -3.33 132.00 127.09 1u7z h PRO 204 Ca 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1u7z h PRO 204 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 1u7z h PRO 204 CO 0.00 0.00 -1.80 1.33 -0.21 0.00 0.00 178.00 177.32 1u7z n VAL 205 N -2.99 0.01 -4.27 3.15 0.24 -1.26 -5.04 118.33 108.17 1u7z n VAL 205 Ca 0.01 -0.40 -0.15 0.00 -2.04 0.00 0.00 64.34 61.76 1u7z n VAL 205 Cb 0.33 0.10 -0.10 0.00 -1.47 0.00 0.00 33.84 32.69 1u7z n VAL 205 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1u7z s ARG 206 N -3.21 1.18 0.12 7.34 1.70 -1.25 -5.08 118.95 119.74 1u7z s ARG 206 Ca -0.06 -1.57 -0.12 0.00 -0.47 0.00 0.00 55.73 53.51 1u7z s ARG 206 Cb 0.11 -0.43 0.01 0.00 -0.57 0.00 0.00 34.95 34.07 1u7z s ARG 206 CO 0.73 -0.09 0.29 1.52 -1.08 0.00 0.00 175.30 176.67 1u7z s TYR 207 N -3.54 0.07 0.03 5.89 -0.85 -1.26 -1.35 117.35 116.34 1u7z s TYR 207 Ca 0.25 -0.45 0.02 0.00 -0.52 0.00 0.00 57.07 56.36 1u7z s TYR 207 Cb 0.05 0.07 -0.04 0.00 0.38 0.00 0.00 41.96 42.43 1u7z s TYR 207 CO 0.05 -0.65 0.04 -1.50 -1.52 0.00 0.00 175.55 171.98 1u7z s ILE 208 N -3.86 4.40 -0.04 -3.49 2.07 -0.78 -4.92 121.20 114.58 1u7z s ILE 208 Ca 0.07 -0.65 -0.28 0.00 -1.41 0.00 0.00 60.65 58.39 1u7z s ILE 208 Cb 0.03 -3.04 0.06 0.00 0.13 0.00 0.00 42.46 39.64 1u7z s ILE 208 CO -0.09 0.27 0.60 -0.55 -1.91 0.00 0.00 174.94 173.26 1u7z s SER 209 N -1.94 -0.56 0.46 4.50 0.15 -1.26 -1.92 113.70 113.12 1u7z s SER 209 Ca 0.24 0.58 -0.09 0.00 0.70 0.00 0.00 55.95 57.38 1u7z s SER 209 Cb -0.12 0.49 -0.05 0.00 -1.71 0.00 0.00 66.02 64.63 1u7z s SER 209 CO 0.16 -0.58 0.81 -1.81 1.20 0.00 0.00 173.24 173.02 1u7z s ASP 210 N -1.24 6.41 0.09 5.45 -0.00 -1.26 -5.04 116.67 121.08 1u7z s ASP 210 Ca -0.11 1.12 -0.30 0.00 -0.00 0.00 0.00 52.55 53.25 1u7z s ASP 210 Cb -0.01 -2.32 -0.05 0.00 -0.00 0.00 0.00 42.92 40.53 1u7z s ASP 210 CO 0.09 -0.52 0.99 -1.00 -0.00 0.00 0.00 175.17 174.73 1u7z s HIS 211 N -2.59 3.73 0.00 4.23 3.76 -1.26 -4.80 115.29 118.36 1u7z s HIS 211 Ca 0.51 1.73 0.00 0.00 -0.15 0.00 0.00 55.06 57.14 1u7z s HIS 211 Cb -0.10 -3.11 0.00 0.00 1.11 0.00 0.00 32.58 30.47 1u7z s HIS 211 CO 0.38 -0.02 0.00 0.45 -0.85 0.00 0.00 174.74 174.71 1u7z n SER 212 N 3.08 0.00 0.14 1.40 2.88 -1.26 -4.90 113.62 114.96 1u7z n SER 212 Ca 0.04 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.68 1u7z n SER 212 Cb 0.49 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 64.01 1u7z n SER 212 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1u7z h SER 213 N 0.00 0.00 0.00 -3.46 4.64 -1.94 -3.34 113.55 109.45 1u7z h SER 213 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1u7z h SER 213 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1u7z h SER 213 CO 0.00 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 176.66 1u7z n GLY 214 N 1.17 0.80 0.21 -0.77 0.00 -1.26 -4.50 105.19 100.83 1u7z n GLY 214 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 1u7z n GLY 214 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1u7z h LYS 215 N 3.63 0.28 0.26 1.61 1.57 -1.95 0.59 116.57 122.56 1u7z h LYS 215 Ca 0.00 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1u7z h LYS 215 Cb 0.00 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1u7z h LYS 215 CO 0.00 0.18 -0.20 1.98 -0.57 0.00 0.00 179.45 180.84 1u7z h MET 216 N 0.28 -0.45 -0.51 3.15 4.05 -1.92 -1.18 114.93 118.35 1u7z h MET 216 Ca 0.26 0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.71 1u7z h MET 216 Cb 0.34 0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.21 1u7z h MET 216 CO -0.31 -0.30 0.30 0.78 0.23 0.00 0.00 176.91 177.61 1u7z h GLY 217 N -0.47 0.74 1.10 1.39 0.00 -1.80 -2.57 103.07 101.46 1u7z h GLY 217 Ca -0.02 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 1u7z h GLY 217 CO -0.01 0.30 0.42 0.74 0.00 0.00 0.00 176.54 177.99 1u7z h PHE 218 N 0.68 1.15 -0.31 5.60 -1.00 -0.78 -1.10 116.94 121.18 1u7z h PHE 218 Ca 0.18 -0.04 -0.02 0.00 2.81 0.00 0.00 57.97 60.90 1u7z h PHE 218 Cb -0.01 -0.36 -0.02 0.00 3.61 0.00 0.00 35.95 39.17 1u7z h PHE 218 CO -0.03 0.82 0.11 0.00 -1.61 0.00 0.00 178.31 177.60 1u7z h ALA 219 N 1.30 1.61 -0.17 2.45 0.00 -0.94 0.17 119.26 123.67 1u7z h ALA 219 Ca 0.29 -0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.90 1u7z h ALA 219 Cb 0.08 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.74 1u7z h ALA 219 CO -0.04 0.30 -0.65 0.82 0.00 0.00 0.00 179.25 179.68 1u7z h ILE 220 N 0.44 1.30 -0.49 0.00 2.04 -1.01 -1.78 117.51 118.01 1u7z h ILE 220 Ca 0.11 -1.87 -0.04 0.00 1.00 0.00 0.00 64.86 64.06 1u7z h ILE 220 Cb 0.12 1.95 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 1u7z h ILE 220 CO -0.01 0.59 0.16 0.00 0.00 0.00 0.00 178.15 178.89 1u7z h ALA 221 N 0.56 0.64 -0.71 1.87 0.00 -0.42 -1.29 119.26 119.91 1u7z h ALA 221 Ca -0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1u7z h ALA 221 Cb 1.28 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1u7z h ALA 221 CO 0.14 0.28 0.32 0.00 0.00 0.00 0.00 179.25 179.99 1u7z h ALA 222 N 1.01 0.92 -0.21 0.00 0.00 -0.72 -0.73 119.26 119.54 1u7z h ALA 222 Ca 0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1u7z h ALA 222 Cb 0.26 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1u7z h ALA 222 CO -0.01 0.50 0.11 0.00 0.00 0.00 0.00 179.25 179.85 1u7z h ALA 223 N 1.15 0.27 -0.11 0.00 0.00 -1.06 0.53 119.26 120.04 1u7z h ALA 223 Ca 0.24 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1u7z h ALA 223 Cb 0.15 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1u7z h ALA 223 CO -0.03 -0.18 0.07 0.00 0.00 0.00 0.00 179.25 179.11 1u7z h ALA 224 N 0.98 0.14 -0.86 0.00 0.00 -0.97 -2.74 119.26 115.81 1u7z h ALA 224 Ca 0.07 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1u7z h ALA 224 Cb 0.10 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1u7z h ALA 224 CO -0.01 -0.35 0.43 0.00 0.00 0.00 0.00 179.25 179.32 1u7z h ALA 225 N 1.00 1.13 0.00 0.00 0.00 -1.04 -2.03 119.26 118.33 1u7z h ALA 225 Ca 0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1u7z h ALA 225 Cb 0.02 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1u7z h ALA 225 CO -0.01 0.66 -0.05 -0.09 0.00 0.00 0.00 179.25 179.77 1u7z h ARG 226 N 1.22 0.00 -0.64 0.00 2.43 -0.69 -1.31 114.38 115.38 1u7z h ARG 226 Ca 0.30 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1u7z h ARG 226 Cb 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1u7z h ARG 226 CO -0.04 0.05 0.00 0.54 -1.51 0.00 0.00 179.97 179.01 1u7z n ARG 227 N -3.43 2.71 -0.31 0.20 1.74 -0.82 -4.87 116.66 111.88 1u7z n ARG 227 Ca -0.02 -2.54 0.00 0.00 -0.77 0.00 0.00 57.85 54.52 1u7z n ARG 227 Cb 0.17 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 1u7z n ARG 227 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1u7z n GLY 228 N 1.48 0.72 3.83 -0.13 0.00 -0.50 -1.17 105.19 109.42 1u7z n GLY 228 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 1u7z n GLY 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u7z s ALA 229 N -2.43 2.71 -0.51 4.61 0.00 -0.86 -3.74 121.76 121.55 1u7z s ALA 229 Ca 0.00 0.03 -0.21 0.00 0.00 0.00 0.00 51.96 51.78 1u7z s ALA 229 Cb 0.00 -3.15 0.05 0.00 0.00 0.00 0.00 23.12 20.01 1u7z s ALA 229 CO 0.00 -1.18 0.73 1.21 0.00 0.00 0.00 175.76 176.51 1u7z s ASN 230 N -3.87 6.28 -0.20 0.00 3.04 0.19 -4.41 114.94 115.97 1u7z s ASN 230 Ca 0.58 -0.65 -0.06 0.00 0.04 0.00 0.00 52.86 52.77 1u7z s ASN 230 Cb -0.14 -2.34 -0.03 0.00 -1.54 0.00 0.00 41.25 37.20 1u7z s ASN 230 CO 0.55 -0.98 0.03 -0.69 -3.04 0.00 0.00 177.10 172.97 1u7z s VAL 231 N 3.07 4.29 -0.25 -5.21 1.01 -1.26 -0.40 120.40 121.66 1u7z s VAL 231 Ca 0.21 -0.20 -0.04 0.00 0.00 0.00 0.00 61.98 61.95 1u7z s VAL 231 Cb -0.16 -2.95 0.01 0.00 0.00 0.00 0.00 36.38 33.28 1u7z s VAL 231 CO 0.15 0.42 -0.02 -0.89 0.00 0.00 0.00 175.10 174.77 1u7z s THR 232 N 0.86 3.37 -0.33 3.92 2.01 0.68 -1.33 115.64 124.83 1u7z s THR 232 Ca 0.02 -0.71 -0.08 0.00 0.31 0.00 0.00 61.69 61.23 1u7z s THR 232 Cb -0.14 -2.65 0.03 0.00 0.01 0.00 0.00 72.50 69.75 1u7z s THR 232 CO 0.02 0.26 0.12 -0.22 -0.69 0.00 0.00 174.62 174.11 1u7z s LEU 233 N 1.44 4.24 -0.39 4.42 2.96 0.14 -0.58 118.68 130.89 1u7z s LEU 233 Ca 0.03 -0.95 -0.17 0.00 -0.22 0.00 0.00 54.13 52.81 1u7z s LEU 233 Cb -0.16 -1.91 0.01 0.00 0.50 0.00 0.00 46.19 44.63 1u7z s LEU 233 CO -0.02 -0.29 0.46 -0.69 -1.32 0.00 0.00 176.35 174.49 1u7z s VAL 234 N 1.47 5.06 -0.10 1.68 1.01 0.69 -1.04 120.40 129.17 1u7z s VAL 234 Ca 0.01 -0.04 0.03 0.00 0.00 0.00 0.00 61.98 61.98 1u7z s VAL 234 Cb -0.19 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 32.19 1u7z s VAL 234 CO 0.04 -0.32 -0.20 -0.55 0.00 0.00 0.00 175.10 174.07 1u7z s SER 235 N 1.81 3.47 1.00 3.32 0.15 -0.22 -1.30 113.70 121.94 1u7z s SER 235 Ca 0.15 -0.44 -0.01 0.00 0.70 0.00 0.00 55.95 56.35 1u7z s SER 235 Cb -0.16 -1.34 0.01 0.00 -1.71 0.00 0.00 66.02 62.82 1u7z s SER 235 CO 0.14 0.19 0.04 0.61 1.20 0.00 0.00 173.24 175.42 1u7z n GLY 236 N 3.33 -1.78 3.62 9.45 0.00 -0.01 -1.14 105.19 118.66 1u7z n GLY 236 Ca -0.18 -1.56 -0.43 0.00 0.00 0.00 0.00 46.02 43.85 1u7z n GLY 236 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1u7z s PRO 237 N -3.09 3.64 0.22 1.61 0.04 -1.21 -4.70 135.00 131.52 1u7z s PRO 237 Ca 0.02 1.50 -0.00 0.00 0.04 0.00 0.00 61.00 62.56 1u7z s PRO 237 Cb -0.00 -4.08 -0.04 0.00 0.04 0.00 0.00 34.50 30.42 1u7z s PRO 237 CO 0.02 -1.48 0.12 0.14 0.04 0.00 0.00 177.00 175.84 1u7z s VAL 238 N 5.68 0.19 -0.74 -0.36 -7.23 -1.26 -4.53 120.40 112.14 1u7z s VAL 238 Ca 0.72 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.92 1u7z s VAL 238 Cb -0.23 -2.55 0.30 0.00 0.56 0.00 0.00 36.38 34.47 1u7z s VAL 238 CO 0.31 0.00 1.08 -1.20 -0.31 0.00 0.00 175.10 174.98 1u7z n SER 239 N -0.34 4.94 -3.92 4.85 7.64 -1.26 -5.03 113.62 120.50 1u7z n SER 239 Ca 0.01 -3.57 -0.13 0.00 1.01 0.00 0.00 58.87 56.19 1u7z n SER 239 Cb 0.66 -0.79 -0.14 0.00 -1.01 0.00 0.00 64.21 62.93 1u7z n SER 239 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1u7z s LEU 240 N -3.16 2.02 0.36 -3.43 1.43 -1.26 -5.12 118.68 109.52 1u7z s LEU 240 Ca 0.42 -0.08 -0.27 0.00 -1.03 0.00 0.00 54.13 53.16 1u7z s LEU 240 Cb 0.19 -0.11 -0.09 0.00 0.03 0.00 0.00 46.19 46.21 1u7z s LEU 240 CO -0.06 0.00 1.25 -2.16 0.23 0.00 0.00 176.35 175.62 1u7z s PRO 241 N -0.18 4.23 0.14 1.29 0.04 -1.26 -4.97 135.00 134.30 1u7z s PRO 241 Ca -0.00 2.08 -0.31 0.00 0.04 0.00 0.00 61.00 62.81 1u7z s PRO 241 Cb -0.02 -2.93 -0.08 0.00 0.04 0.00 0.00 34.50 31.52 1u7z s PRO 241 CO -0.00 -0.25 1.30 0.99 0.04 0.00 0.00 177.00 179.08 1u7z s THR 242 N -1.23 3.46 0.58 1.26 2.01 -1.26 -4.99 115.64 115.48 1u7z s THR 242 Ca 0.52 1.11 -0.18 0.00 0.31 0.00 0.00 61.69 63.46 1u7z s THR 242 Cb -0.37 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.39 1u7z s THR 242 CO 0.48 0.12 1.11 -2.84 -0.69 0.00 0.00 174.62 172.80 1u7z s PRO 243 N 0.55 3.18 0.16 4.92 0.02 -1.26 -4.92 135.00 137.64 1u7z s PRO 243 Ca 0.59 1.48 -0.34 0.00 0.02 0.00 0.00 61.00 62.76 1u7z s PRO 243 Cb -0.35 -1.99 -0.15 0.00 0.02 0.00 0.00 34.50 32.03 1u7z s PRO 243 CO 0.33 -0.96 1.34 -0.35 -0.33 0.00 0.00 177.00 177.03 1u7z n PRO 244 N -1.73 1.50 -0.72 5.54 -0.04 -1.26 -1.74 135.00 136.55 1u7z n PRO 244 Ca 0.11 0.54 0.00 0.00 -0.04 0.00 0.00 63.50 64.11 1u7z n PRO 244 Cb 0.52 -2.16 0.00 0.00 -0.04 0.00 0.00 33.50 31.82 1u7z n PRO 244 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1u7z n PHE 245 N 2.23 0.00 -3.16 0.54 3.72 -1.26 -4.76 117.46 114.77 1u7z n PHE 245 Ca 0.16 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.17 1u7z n PHE 245 Cb 0.25 -0.44 -0.06 0.00 -0.94 0.00 0.00 39.48 38.29 1u7z n PHE 245 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1u7z s VAL 246 N -2.98 4.65 -0.43 -4.37 1.01 -0.71 -4.62 120.40 112.96 1u7z s VAL 246 Ca 0.00 1.39 -0.19 0.00 0.00 0.00 0.00 61.98 63.18 1u7z s VAL 246 Cb 0.00 -3.99 0.02 0.00 0.00 0.00 0.00 36.38 32.41 1u7z s VAL 246 CO 0.00 0.52 0.57 -0.75 0.00 0.00 0.00 175.10 175.44 1u7z s LYS 247 N -0.94 3.24 -0.16 2.72 2.20 -0.44 -4.85 119.74 121.51 1u7z s LYS 247 Ca 0.32 -0.49 -0.09 0.00 -0.36 0.00 0.00 55.97 55.35 1u7z s LYS 247 Cb -0.20 -3.95 -0.05 0.00 -1.51 0.00 0.00 37.83 32.12 1u7z s LYS 247 CO 0.21 -0.94 0.15 0.50 -0.36 0.00 0.00 175.35 174.91 1u7z s ARG 248 N 2.58 3.86 -0.22 4.03 3.52 -1.26 -0.69 118.95 130.77 1u7z s ARG 248 Ca 0.19 -0.16 0.01 0.00 -0.13 0.00 0.00 55.73 55.64 1u7z s ARG 248 Cb -0.15 -3.32 0.05 0.00 -1.56 0.00 0.00 34.95 29.98 1u7z s ARG 248 CO 0.17 0.51 -0.08 0.08 -0.81 0.00 0.00 175.30 175.17 1u7z s VAL 249 N -0.27 1.64 0.21 7.11 1.01 -0.20 -4.98 120.40 124.92 1u7z s VAL 249 Ca 0.12 -1.18 -0.22 0.00 0.00 0.00 0.00 61.98 60.70 1u7z s VAL 249 Cb -0.12 -1.81 -0.08 0.00 0.00 0.00 0.00 36.38 34.37 1u7z s VAL 249 CO 0.01 0.02 0.75 -1.81 0.00 0.00 0.00 175.10 174.07 1u7z s ASP 250 N 1.36 7.18 0.23 3.32 -0.00 -1.26 -1.06 116.67 126.44 1u7z s ASP 250 Ca -0.04 1.51 -0.08 0.00 -0.00 0.00 0.00 52.55 53.93 1u7z s ASP 250 Cb -0.18 -2.45 -0.02 0.00 -0.00 0.00 0.00 42.92 40.27 1u7z s ASP 250 CO -0.07 0.09 0.34 0.68 -0.00 0.00 0.00 175.17 176.21 1u7z s VAL 251 N -1.40 0.00 0.00 -1.27 -7.23 -0.29 -4.92 120.40 105.29 1u7z s VAL 251 Ca 0.41 -1.63 0.00 0.00 -1.81 0.00 0.00 61.98 58.95 1u7z s VAL 251 Cb -0.19 -2.29 0.00 0.00 0.56 0.00 0.00 36.38 34.46 1u7z s VAL 251 CO 0.23 -0.02 0.00 0.23 -0.31 0.00 0.00 175.10 175.23 1u7z n MET 252 N -0.33 0.00 -4.04 4.82 2.81 -1.26 -3.35 117.12 115.77 1u7z n MET 252 Ca -0.01 0.00 -0.22 0.00 -1.81 0.00 0.00 57.70 55.67 1u7z n MET 252 Cb 0.63 -0.50 -0.03 0.00 -0.71 0.00 0.00 33.22 32.61 1u7z n MET 252 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1u7z s THR 253 N -1.94 4.86 0.14 2.03 -4.23 -1.26 -0.15 115.64 115.09 1u7z s THR 253 Ca 0.00 -1.17 -0.19 0.00 -1.18 0.00 0.00 61.69 59.15 1u7z s THR 253 Cb 0.00 -3.62 0.02 0.00 1.34 0.00 0.00 72.50 70.24 1u7z s THR 253 CO 0.00 -0.31 1.69 0.00 -0.54 0.00 0.00 174.62 175.45 1u7z h ALA 254 N 1.43 0.17 -0.83 3.99 0.00 -1.92 0.26 119.26 122.36 1u7z h ALA 254 Ca -0.50 0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.58 1u7z h ALA 254 Cb 1.23 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 19.17 1u7z h ALA 254 CO 0.61 -0.47 0.51 -0.07 0.00 0.00 0.00 179.25 179.83 1u7z h LEU 255 N -0.01 0.78 -0.60 0.00 3.38 -1.95 0.78 115.31 117.68 1u7z h LEU 255 Ca 0.13 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.02 1u7z h LEU 255 Cb 0.21 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1u7z h LEU 255 CO -0.28 0.49 -0.08 -0.33 0.09 0.00 0.00 178.44 178.33 1u7z h GLU 256 N 0.91 1.02 -0.38 1.13 5.08 -1.65 -0.57 114.58 120.13 1u7z h GLU 256 Ca 0.37 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1u7z h GLU 256 Cb 0.22 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1u7z h GLU 256 CO -0.19 1.05 0.18 1.98 -1.00 0.00 0.00 179.01 181.03 1u7z h MET 257 N 0.92 0.54 -0.86 2.33 4.05 0.94 0.91 114.93 123.77 1u7z h MET 257 Ca 0.15 -0.08 0.04 0.00 -0.28 0.00 0.00 59.70 59.53 1u7z h MET 257 Cb 0.64 -0.10 -0.05 0.00 -0.80 0.00 0.00 31.60 31.29 1u7z h MET 257 CO 0.04 0.49 0.56 1.49 0.23 0.00 0.00 176.91 179.72 1u7z h GLU 258 N 0.47 1.02 -0.07 0.39 4.81 0.77 0.20 114.58 122.16 1u7z h GLU 258 Ca 0.13 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1u7z h GLU 258 Cb 0.12 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 1u7z h GLU 258 CO -0.02 0.67 -0.01 0.00 -0.73 0.00 0.00 179.01 178.93 1u7z h ALA 259 N 1.51 0.10 -0.39 2.92 0.00 -0.32 -2.03 119.26 121.04 1u7z h ALA 259 Ca 0.35 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1u7z h ALA 259 Cb 0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1u7z h ALA 259 CO -0.11 -0.21 0.19 0.00 0.00 0.00 0.00 179.25 179.12 1u7z h ALA 260 N 0.70 1.59 -0.12 0.00 0.00 -0.05 -1.56 119.26 119.82 1u7z h ALA 260 Ca 0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1u7z h ALA 260 Cb 0.37 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1u7z h ALA 260 CO 0.01 0.33 -0.00 0.28 0.00 0.00 0.00 179.25 179.87 1u7z h VAL 261 N 0.55 1.26 -0.15 0.00 2.07 -0.45 -3.14 116.25 116.38 1u7z h VAL 261 Ca 0.14 -0.84 -0.07 0.00 0.82 0.00 0.00 66.70 66.75 1u7z h VAL 261 Cb 0.07 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1u7z h VAL 261 CO -0.02 0.24 -0.24 0.78 0.02 0.00 0.00 177.57 178.36 1u7z h ASN 262 N -0.05 0.27 -0.22 0.57 -0.26 -1.10 0.10 115.58 114.89 1u7z h ASN 262 Ca 0.03 -0.08 0.06 0.00 -0.56 0.00 0.00 56.30 55.76 1u7z h ASN 262 Cb 0.37 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.55 1u7z h ASN 262 CO 0.01 0.52 0.34 0.00 -1.06 0.00 0.00 177.43 177.24 1u7z h ALA 263 N 1.51 1.77 0.00 -0.83 0.00 -1.23 -3.32 119.26 117.15 1u7z h ALA 263 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1u7z h ALA 263 Cb 0.56 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1u7z h ALA 263 CO 0.04 -0.46 0.00 -1.13 0.00 0.00 0.00 179.25 177.70 1u7z n SER 264 N -3.45 0.00 -0.11 0.00 3.41 -1.10 -4.90 113.62 107.46 1u7z n SER 264 Ca 0.03 -0.78 0.26 0.00 -0.26 0.00 0.00 58.87 58.13 1u7z n SER 264 Cb 0.46 0.00 0.72 0.00 -0.26 0.00 0.00 64.21 65.13 1u7z n SER 264 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1u7z h VAL 265 N 0.78 0.53 0.00 -3.33 3.04 -0.89 0.72 116.25 117.09 1u7z h VAL 265 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1u7z h VAL 265 Cb 0.39 0.58 0.00 0.00 -2.01 0.00 0.00 31.29 30.25 1u7z h VAL 265 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.56 1u7z n GLN 266 N -4.17 0.48 -0.09 4.17 6.02 -1.26 -1.84 117.38 120.69 1u7z n GLN 266 Ca 0.16 0.04 0.08 0.00 -0.01 0.00 0.00 57.00 57.27 1u7z n GLN 266 Cb 0.88 -1.50 0.12 0.00 1.02 0.00 0.00 30.24 30.75 1u7z n GLN 266 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1u7z n GLN 267 N -1.12 1.76 -3.64 -1.09 6.02 0.25 -4.87 117.38 114.68 1u7z n GLN 267 Ca 0.13 -1.73 -0.30 0.00 -0.01 0.00 0.00 57.00 55.09 1u7z n GLN 267 Cb 0.11 -1.33 -0.04 0.00 1.02 0.00 0.00 30.24 30.00 1u7z n GLN 267 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1u7z s GLN 268 N -1.19 3.59 -0.09 -1.09 -1.52 -0.77 -4.80 119.66 113.80 1u7z s GLN 268 Ca 0.23 -0.15 0.13 0.00 -1.95 0.00 0.00 55.36 53.62 1u7z s GLN 268 Cb 0.14 -2.82 -0.24 0.00 -0.22 0.00 0.00 33.01 29.88 1u7z s GLN 268 CO 0.20 0.42 0.48 0.09 -0.25 0.00 0.00 175.29 176.23 1u7z n ASN 269 N -0.25 0.71 -3.85 5.90 3.02 0.17 -4.53 115.26 116.43 1u7z n ASN 269 Ca -0.03 0.29 -0.14 0.00 -0.03 0.00 0.00 54.58 54.67 1u7z n ASN 269 Cb 0.53 0.18 -0.15 0.00 -0.61 0.00 0.00 39.78 39.73 1u7z n ASN 269 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1u7z s ILE 270 N -2.57 0.05 -0.05 2.41 1.01 -1.10 -0.60 121.20 120.36 1u7z s ILE 270 Ca -0.07 0.04 0.06 0.00 0.00 0.00 0.00 60.65 60.68 1u7z s ILE 270 Cb 0.07 -0.10 -0.01 0.00 0.01 0.00 0.00 42.46 42.43 1u7z s ILE 270 CO 0.82 0.06 -0.23 0.12 0.00 0.00 0.00 174.94 175.71 1u7z s PHE 271 N 0.40 2.20 -0.21 3.97 5.36 -0.44 -1.43 117.98 127.83 1u7z s PHE 271 Ca -0.03 -0.60 -0.00 0.00 -0.96 0.00 0.00 56.93 55.33 1u7z s PHE 271 Cb -0.05 -1.45 0.06 0.00 -0.34 0.00 0.00 43.02 41.24 1u7z s PHE 271 CO -0.01 -0.16 -0.03 0.42 -1.46 0.00 0.00 175.22 173.97 1u7z s ILE 272 N -0.21 1.22 -0.81 3.12 1.01 0.25 -0.76 121.20 125.02 1u7z s ILE 272 Ca -0.01 -0.95 -0.18 0.00 0.00 0.00 0.00 60.65 59.51 1u7z s ILE 272 Cb -0.12 -1.52 0.14 0.00 0.01 0.00 0.00 42.46 40.96 1u7z s ILE 272 CO 0.02 -0.07 0.94 -0.83 0.00 0.00 0.00 174.94 175.00 1u7z s GLY 273 N 1.55 1.99 -0.00 6.18 0.00 -0.23 -1.05 107.32 115.75 1u7z s GLY 273 Ca -0.03 -2.67 0.18 0.00 0.00 0.00 0.00 44.72 42.20 1u7z s GLY 273 CO -0.07 1.77 0.72 0.00 0.00 0.00 0.00 173.10 175.52 1u7z s ALA 275 N -2.83 3.41 -1.26 0.00 0.00 -0.82 -4.64 121.76 115.61 1u7z s ALA 275 Ca 0.05 1.37 -0.12 0.00 0.00 0.00 0.00 51.96 53.25 1u7z s ALA 275 Cb 0.14 -3.53 0.16 0.00 0.00 0.00 0.00 23.12 19.88 1u7z s ALA 275 CO 0.76 -0.89 1.69 0.00 0.00 0.00 0.00 175.76 177.32 1u7z n ALA 276 N 0.36 4.61 -2.08 0.00 0.00 -0.17 -4.94 120.51 118.29 1u7z n ALA 276 Ca 0.02 -4.24 -0.42 0.00 0.00 0.00 0.00 53.44 48.80 1u7z n ALA 276 Cb 0.42 -3.08 -0.03 0.00 0.00 0.00 0.00 19.45 16.76 1u7z n ALA 276 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1u7z s VAL 277 N 1.26 3.70 0.17 0.00 1.01 -1.26 -2.93 120.40 122.35 1u7z s VAL 277 Ca 0.42 0.85 -0.33 0.00 0.00 0.00 0.00 61.98 62.91 1u7z s VAL 277 Cb 0.04 -3.55 -0.14 0.00 0.00 0.00 0.00 36.38 32.74 1u7z s VAL 277 CO 0.00 -0.08 1.58 0.00 0.00 0.00 0.00 175.10 176.61 1u7z n ALA 278 N 7.05 1.52 0.18 5.51 0.00 -1.26 -4.87 120.51 128.62 1u7z n ALA 278 Ca 0.17 0.44 0.03 0.00 0.00 0.00 0.00 53.44 54.07 1u7z n ALA 278 Cb 0.43 -2.36 0.32 0.00 0.00 0.00 0.00 19.45 17.83 1u7z n ALA 278 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1u7z h ASP 279 N 5.85 0.00 -4.42 0.00 3.32 -1.94 -3.41 116.42 115.82 1u7z h ASP 279 Ca -0.45 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.28 1u7z h ASP 279 Cb 1.25 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.62 1u7z h ASP 279 CO 0.88 0.43 -0.73 -0.31 -1.72 0.00 0.00 179.24 177.79 1u7z s TYR 280 N -3.89 1.04 0.47 4.55 2.02 -1.26 0.24 117.35 120.51 1u7z s TYR 280 Ca -0.02 -0.64 0.02 0.00 -0.37 0.00 0.00 57.07 56.07 1u7z s TYR 280 Cb 0.13 -0.57 -0.02 0.00 -0.40 0.00 0.00 41.96 41.10 1u7z s TYR 280 CO 0.72 -0.01 0.06 -0.98 -1.57 0.00 0.00 175.55 173.77 1u7z s ARG 281 N -2.68 2.08 0.32 -0.62 1.70 -0.14 -4.83 118.95 114.78 1u7z s ARG 281 Ca 0.04 -2.30 -0.27 0.00 -0.47 0.00 0.00 55.73 52.73 1u7z s ARG 281 Cb -0.04 -1.13 -0.09 0.00 -0.57 0.00 0.00 34.95 33.12 1u7z s ARG 281 CO 0.00 -0.41 1.05 0.00 -1.08 0.00 0.00 175.30 174.86 1u7z s ALA 282 N -3.02 3.26 0.38 7.88 0.00 -1.26 -1.65 121.76 127.36 1u7z s ALA 282 Ca 0.14 0.75 0.06 0.00 0.00 0.00 0.00 51.96 52.92 1u7z s ALA 282 Cb 0.02 -3.28 0.78 0.00 0.00 0.00 0.00 23.12 20.64 1u7z s ALA 282 CO 0.08 -0.10 2.00 0.00 0.00 0.00 0.00 175.76 177.74 1u7z h ALA 283 N 3.30 1.70 -2.87 0.00 0.00 -0.76 -3.41 119.26 117.23 1u7z h ALA 283 Ca -0.47 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.21 1u7z h ALA 283 Cb 1.21 -0.19 -0.31 0.00 0.00 0.00 0.00 17.79 18.50 1u7z h ALA 283 CO 0.65 0.23 -0.50 0.99 0.00 0.00 0.00 179.25 180.62 1u7z s THR 284 N -5.61 -0.33 -0.29 0.00 2.01 -1.26 -4.95 115.64 105.21 1u7z s THR 284 Ca -0.09 0.24 -0.26 0.00 0.31 0.00 0.00 61.69 61.88 1u7z s THR 284 Cb 0.18 -0.45 0.01 0.00 0.01 0.00 0.00 72.50 72.25 1u7z s THR 284 CO 0.76 0.10 0.93 -0.69 -0.69 0.00 0.00 174.62 175.03 1u7z s VAL 285 N 2.14 4.69 0.20 3.82 1.01 -1.26 -4.86 120.40 126.14 1u7z s VAL 285 Ca -0.02 1.57 -0.30 0.00 0.00 0.00 0.00 61.98 63.23 1u7z s VAL 285 Cb -0.12 -4.26 -0.09 0.00 0.00 0.00 0.00 36.38 31.92 1u7z s VAL 285 CO -0.09 -0.28 1.28 0.00 0.00 0.00 0.00 175.10 176.01 1u7z s ALA 286 N 3.20 3.50 -1.32 5.51 0.00 -1.03 -4.90 121.76 126.73 1u7z s ALA 286 Ca 0.39 1.08 0.25 0.00 0.00 0.00 0.00 51.96 53.68 1u7z s ALA 286 Cb -0.14 -3.47 1.22 0.00 0.00 0.00 0.00 23.12 20.73 1u7z s ALA 286 CO 0.11 -0.50 1.83 -0.35 0.00 0.00 0.00 175.76 176.85 1u7z n PRO 287 N 2.57 0.27 -3.77 0.00 -0.04 -1.26 -3.44 135.00 129.33 1u7z n PRO 287 Ca 0.06 0.06 -0.11 0.00 -0.04 0.00 0.00 63.50 63.46 1u7z n PRO 287 Cb 0.43 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.32 1u7z n PRO 287 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1u7z s GLU 288 N -2.68 0.79 0.68 0.54 2.02 -1.26 -4.77 118.70 114.02 1u7z s GLU 288 Ca 0.21 -0.53 -0.17 0.00 0.02 0.00 0.00 54.97 54.50 1u7z s GLU 288 Cb 0.17 0.34 -0.05 0.00 0.10 0.00 0.00 34.13 34.68 1u7z s GLU 288 CO 0.40 -0.25 0.52 1.17 0.02 0.00 0.00 175.26 177.12 1u7z n LYS 289 N 0.59 0.36 -4.14 1.61 4.81 -1.26 -4.56 118.16 115.58 1u7z n LYS 289 Ca -0.19 0.16 -0.34 0.00 -0.87 0.00 0.00 58.31 57.07 1u7z n LYS 289 Cb 0.59 -1.79 -0.10 0.00 0.02 0.00 0.00 35.03 33.75 1u7z n LYS 289 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1u7z s ILE 290 N -1.85 4.51 0.09 3.15 1.01 -1.26 -5.04 121.20 121.80 1u7z s ILE 290 Ca 0.66 -0.14 0.04 0.00 0.00 0.00 0.00 60.65 61.22 1u7z s ILE 290 Cb -0.37 -3.01 -0.03 0.00 0.01 0.00 0.00 42.46 39.05 1u7z s ILE 290 CO 0.57 0.48 -0.12 -0.54 0.00 0.00 0.00 174.94 175.33 1u7z s LYS 291 N 0.29 0.83 0.64 2.79 1.02 -1.26 -5.16 119.74 118.89 1u7z s LYS 291 Ca 0.01 -1.06 -0.11 0.00 0.02 0.00 0.00 55.97 54.84 1u7z s LYS 291 Cb -0.13 -0.67 0.16 0.00 -0.52 0.00 0.00 37.83 36.67 1u7z s LYS 291 CO 0.01 0.13 0.63 1.63 -0.92 0.00 0.00 175.35 176.83 1u7z n LYS 292 N 0.89 -1.82 -0.03 1.68 4.01 -1.26 -5.25 118.16 116.38 1u7z n LYS 292 Ca -0.18 -1.00 0.00 0.00 -0.51 0.00 0.00 58.31 56.62 1u7z n LYS 292 Cb 0.56 -0.86 0.00 0.00 -0.51 0.00 0.00 35.03 34.22 1u7z n LYS 292 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 1u7z n GLU 299 N -3.14 0.00 -4.39 1.97 2.13 -1.26 -5.36 120.64 110.59 1u7z n GLU 299 Ca 0.09 0.00 -0.25 0.00 0.66 0.00 0.00 57.16 57.65 1u7z n GLU 299 Cb 0.32 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 31.93 1u7z n GLU 299 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1u7z s LEU 300 N 0.00 2.74 0.03 4.31 2.96 -1.26 -5.15 118.68 122.31 1u7z s LEU 300 Ca 0.00 -0.82 0.03 0.00 -0.22 0.00 0.00 54.13 53.12 1u7z s LEU 300 Cb 0.00 -1.35 -0.02 0.00 0.50 0.00 0.00 46.19 45.32 1u7z s LEU 300 CO 0.00 0.07 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.11 1u7z s THR 301 N -2.07 0.74 -0.08 3.68 2.01 -1.26 -5.15 115.64 113.51 1u7z s THR 301 Ca 0.27 -0.79 0.04 0.00 0.31 0.00 0.00 61.69 61.52 1u7z s THR 301 Cb -0.07 -0.70 -0.01 0.00 0.01 0.00 0.00 72.50 71.73 1u7z s THR 301 CO 0.14 -0.07 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.16 1u7z s ILE 302 N -0.78 2.32 -0.04 1.82 1.01 -1.26 -5.10 121.20 119.17 1u7z s ILE 302 Ca -0.02 -0.96 -0.30 0.00 0.00 0.00 0.00 60.65 59.38 1u7z s ILE 302 Cb -0.07 -1.88 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 1u7z s ILE 302 CO 0.01 0.56 1.13 -0.54 0.00 0.00 0.00 174.94 176.10 1u7z s LYS 303 N 0.01 4.41 0.03 2.79 1.02 -1.26 -5.00 119.74 121.74 1u7z s LYS 303 Ca -0.08 1.60 0.01 0.00 0.02 0.00 0.00 55.97 57.53 1u7z s LYS 303 Cb -0.15 -3.50 -0.02 0.00 -0.52 0.00 0.00 37.83 33.64 1u7z s LYS 303 CO 0.05 -0.33 -0.05 -1.64 -0.92 0.00 0.00 175.35 172.46 1u7z s MET 304 N 1.79 0.42 0.30 1.68 -1.94 -1.26 -0.05 119.30 120.23 1u7z s MET 304 Ca 0.54 -0.64 0.09 0.00 -1.71 0.00 0.00 55.69 53.97 1u7z s MET 304 Cb -0.24 -0.12 -0.04 0.00 2.01 0.00 0.00 34.83 36.44 1u7z s MET 304 CO 0.23 0.01 0.08 0.08 -0.01 0.00 0.00 175.02 175.41 1u7z s VAL 305 N -1.31 3.35 0.22 -6.03 1.01 -0.66 -4.73 120.40 112.25 1u7z s VAL 305 Ca -0.12 -1.77 -0.24 0.00 0.00 0.00 0.00 61.98 59.85 1u7z s VAL 305 Cb -0.09 -2.96 -0.09 0.00 0.00 0.00 0.00 36.38 33.24 1u7z s VAL 305 CO -0.00 -0.29 0.82 -0.54 0.00 0.00 0.00 175.10 175.09 1u7z s LYS 306 N -3.77 4.52 0.51 2.72 1.02 -1.26 -0.97 119.74 122.52 1u7z s LYS 306 Ca 0.34 1.16 -0.08 0.00 0.02 0.00 0.00 55.97 57.41 1u7z s LYS 306 Cb -0.05 -3.07 -0.04 0.00 -0.52 0.00 0.00 37.83 34.15 1u7z s LYS 306 CO 0.22 0.46 0.86 -0.80 -0.92 0.00 0.00 175.35 175.17 1u7z s ASN 307 N -1.38 6.31 0.62 2.83 0.02 0.14 -4.79 114.94 118.68 1u7z s ASN 307 Ca 0.41 1.13 -0.17 0.00 -1.02 0.00 0.00 52.86 53.21 1u7z s ASN 307 Cb -0.21 -2.34 -0.02 0.00 0.02 0.00 0.00 41.25 38.71 1u7z s ASN 307 CO 0.25 -0.63 1.17 -2.16 0.02 0.00 0.00 177.10 175.75 1u7z s PRO 308 N -4.69 2.86 -0.62 -0.60 0.04 -1.26 -4.92 135.00 125.80 1u7z s PRO 308 Ca 0.51 1.69 -0.25 0.00 0.04 0.00 0.00 61.00 62.99 1u7z s PRO 308 Cb -0.10 -1.93 0.05 0.00 0.04 0.00 0.00 34.50 32.55 1u7z s PRO 308 CO 0.45 -1.26 1.03 0.34 0.04 0.00 0.00 177.00 177.60 1u7z s ASP 309 N -1.90 6.26 0.08 6.66 -1.08 -1.26 -4.95 116.67 120.49 1u7z s ASP 309 Ca 0.74 -0.53 -0.21 0.00 -0.52 0.00 0.00 52.55 52.03 1u7z s ASP 309 Cb -0.27 -2.46 -0.10 0.00 -1.46 0.00 0.00 42.92 38.62 1u7z s ASP 309 CO 0.36 -1.43 1.59 0.40 0.52 0.00 0.00 175.17 176.61 1u7z h ILE 310 N 6.02 1.18 -0.48 4.11 2.04 -1.97 0.17 117.51 128.58 1u7z h ILE 310 Ca -0.27 -0.56 -0.11 0.00 1.00 0.00 0.00 64.86 64.92 1u7z h ILE 310 Cb 1.07 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 1u7z h ILE 310 CO 1.16 0.17 -0.13 1.62 0.00 0.00 0.00 178.15 180.98 1u7z h VAL 311 N 0.09 1.26 -0.12 1.67 3.04 -1.97 -1.36 116.25 118.86 1u7z h VAL 311 Ca 0.05 -1.25 -0.06 0.00 -1.01 0.00 0.00 66.70 64.44 1u7z h VAL 311 Cb 0.22 1.03 -0.01 0.00 -2.01 0.00 0.00 31.29 30.52 1u7z h VAL 311 CO -0.00 0.43 -0.19 0.00 -1.01 0.00 0.00 177.57 176.80 1u7z h ALA 312 N 1.05 1.46 -0.15 3.17 0.00 -1.81 -0.54 119.26 122.45 1u7z h ALA 312 Ca 0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1u7z h ALA 312 Cb 0.66 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1u7z h ALA 312 CO 0.05 0.38 0.05 0.78 0.00 0.00 0.00 179.25 180.51 1u7z h GLY 313 N 0.82 0.25 1.12 0.00 0.00 -0.06 -2.01 103.07 103.18 1u7z h GLY 313 Ca 0.04 -0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 1u7z h GLY 313 CO 0.03 0.13 0.35 -2.08 0.00 0.00 0.00 176.54 174.97 1u7z h VAL 314 N 0.07 1.25 0.00 4.60 2.07 -0.81 -2.35 116.25 121.08 1u7z h VAL 314 Ca 0.05 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1u7z h VAL 314 Cb 0.21 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1u7z h VAL 314 CO -0.00 0.31 0.00 0.00 0.02 0.00 0.00 177.57 177.89 1u7z h ALA 315 N 1.27 1.00 -0.06 1.67 0.00 -0.87 -2.68 119.26 119.59 1u7z h ALA 315 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1u7z h ALA 315 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1u7z h ALA 315 CO -0.03 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.22 1u7z n ALA 316 N -1.96 2.52 -1.76 0.00 0.00 -0.78 -4.96 120.51 113.58 1u7z n ALA 316 Ca 0.01 -0.58 -0.41 0.00 0.00 0.00 0.00 53.44 52.46 1u7z n ALA 316 Cb 0.28 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.72 1u7z n ALA 316 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1u7z n LEU 317 N 0.72 4.52 -0.11 0.00 4.32 -1.01 -4.92 117.00 120.52 1u7z n LEU 317 Ca 0.17 1.20 -0.13 0.00 -0.02 0.00 0.00 56.01 57.24 1u7z n LEU 317 Cb 0.46 -1.60 -0.15 0.00 -1.62 0.00 0.00 43.42 40.52 1u7z n LEU 317 CO 0.16 0.08 -1.21 0.29 -1.22 0.00 0.00 177.39 175.49 1u7z n LYS 318 N 0.97 0.68 -3.52 3.23 5.02 -1.26 -4.46 118.16 118.82 1u7z n LYS 318 Ca 0.04 0.04 -0.41 0.00 -2.02 0.00 0.00 58.31 55.96 1u7z n LYS 318 Cb 0.38 -1.52 -0.10 0.00 -0.02 0.00 0.00 35.03 33.76 1u7z n LYS 318 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1u7z s ASP 319 N -5.82 6.02 -1.09 4.39 -0.00 -1.26 -4.61 116.67 114.31 1u7z s ASP 319 Ca -0.18 -0.64 -0.05 0.00 -0.00 0.00 0.00 52.55 51.69 1u7z s ASP 319 Cb 0.07 -2.13 -0.05 0.00 -0.00 0.00 0.00 42.92 40.81 1u7z s ASP 319 CO 0.76 -0.32 0.94 1.41 -0.00 0.00 0.00 175.17 177.96 1u7z n HIS 320 N 5.11 -2.40 -2.60 4.23 8.25 -1.26 -4.92 115.22 121.63 1u7z n HIS 320 Ca -0.12 0.88 -0.42 0.00 -0.26 0.00 0.00 57.72 57.79 1u7z n HIS 320 Cb 0.48 -4.36 -0.03 0.00 1.12 0.00 0.00 29.99 27.21 1u7z n HIS 320 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1u7z s ARG 321 N -4.64 4.39 0.83 -0.41 3.52 -1.26 -4.60 118.95 116.78 1u7z s ARG 321 Ca 0.35 1.49 -0.08 0.00 -0.13 0.00 0.00 55.73 57.36 1u7z s ARG 321 Cb -0.05 -3.55 0.15 0.00 -1.56 0.00 0.00 34.95 29.95 1u7z s ARG 321 CO 0.74 -0.37 1.14 -1.25 -0.81 0.00 0.00 175.30 174.75 1u7z s PRO 322 N 2.12 1.26 0.19 5.12 0.04 -1.26 -4.99 135.00 137.48 1u7z s PRO 322 Ca 0.51 -0.75 -0.30 0.00 0.04 0.00 0.00 61.00 60.50 1u7z s PRO 322 Cb -0.20 -2.11 -0.09 0.00 0.04 0.00 0.00 34.50 32.14 1u7z s PRO 322 CO 0.19 -1.86 1.37 -0.47 0.04 0.00 0.00 177.00 176.27 1u7z s TYR 323 N -3.48 3.19 -0.19 0.56 5.04 0.23 -4.85 117.35 117.86 1u7z s TYR 323 Ca 0.69 1.10 -0.02 0.00 -2.44 0.00 0.00 57.07 56.40 1u7z s TYR 323 Cb -0.05 -3.68 -0.00 0.00 0.35 0.00 0.00 41.96 38.58 1u7z s TYR 323 CO 0.48 -2.22 -0.10 0.08 -1.34 0.00 0.00 175.55 172.45 1u7z s VAL 324 N 0.33 3.00 -0.04 3.14 1.01 -1.26 -1.33 120.40 125.25 1u7z s VAL 324 Ca 0.59 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.96 1u7z s VAL 324 Cb -0.38 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 1u7z s VAL 324 CO 0.37 0.48 -0.10 -0.69 0.00 0.00 0.00 175.10 175.16 1u7z s VAL 325 N 1.13 3.41 0.25 2.92 1.01 0.06 -1.01 120.40 128.16 1u7z s VAL 325 Ca 0.01 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.35 1u7z s VAL 325 Cb -0.14 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.79 1u7z s VAL 325 CO -0.03 0.55 0.09 -0.83 0.00 0.00 0.00 175.10 174.88 1u7z s GLY 326 N -0.92 1.70 0.28 4.51 0.00 0.10 -1.07 107.32 111.93 1u7z s GLY 326 Ca 0.13 -1.85 0.12 0.00 0.00 0.00 0.00 44.72 43.11 1u7z s GLY 326 CO 0.02 -1.59 -0.16 -1.36 0.00 0.00 0.00 173.10 170.01 1u7z s PHE 327 N -3.75 2.36 -0.17 1.90 0.40 -1.13 0.29 117.98 117.88 1u7z s PHE 327 Ca 0.37 -0.32 -0.02 0.00 -0.60 0.00 0.00 56.93 56.36 1u7z s PHE 327 Cb 0.08 -1.04 0.05 0.00 0.51 0.00 0.00 43.02 42.62 1u7z s PHE 327 CO 0.13 0.70 -0.00 0.00 0.70 0.00 0.00 175.22 176.75 1u7z s ALA 328 N -2.48 1.17 -0.34 5.36 0.00 0.17 -4.77 121.76 120.86 1u7z s ALA 328 Ca 0.30 -0.70 -0.16 0.00 0.00 0.00 0.00 51.96 51.40 1u7z s ALA 328 Cb -0.05 -1.12 -0.01 0.00 0.00 0.00 0.00 23.12 21.94 1u7z s ALA 328 CO 0.16 -0.96 0.43 0.00 0.00 0.00 0.00 175.76 175.39 1u7z s ALA 329 N 1.77 3.49 0.09 0.00 0.00 -1.26 -1.09 121.76 124.76 1u7z s ALA 329 Ca -0.00 -1.12 0.02 0.00 0.00 0.00 0.00 51.96 50.85 1u7z s ALA 329 Cb -0.16 -2.90 -0.04 0.00 0.00 0.00 0.00 23.12 20.02 1u7z s ALA 329 CO -0.07 -1.13 -0.06 -1.21 0.00 0.00 0.00 175.76 173.28 1u7z s GLU 330 N 2.17 0.79 -0.01 0.00 0.41 -0.99 -4.96 118.70 116.12 1u7z s GLU 330 Ca 0.15 -1.27 0.08 0.00 -0.41 0.00 0.00 54.97 53.52 1u7z s GLU 330 Cb -0.16 -0.18 -0.11 0.00 -1.78 0.00 0.00 34.13 31.90 1u7z s GLU 330 CO 0.12 -0.02 0.27 0.25 -0.49 0.00 0.00 175.26 175.39 1u7z n THR 331 N 0.11 0.00 -3.50 3.63 -2.24 -1.26 -0.00 114.28 111.02 1u7z n THR 331 Ca -0.13 -0.25 -0.09 0.00 -2.27 0.00 0.00 64.05 61.31 1u7z n THR 331 Cb 0.60 0.67 -0.02 0.00 -2.10 0.00 0.00 70.33 69.48 1u7z n THR 331 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1u7z s ASN 332 N -2.34 -0.39 -1.38 3.42 2.20 -1.26 -4.74 114.94 110.45 1u7z s ASN 332 Ca 0.00 -0.02 -0.07 0.00 -0.94 0.00 0.00 52.86 51.83 1u7z s ASN 332 Cb 0.06 0.43 0.05 0.00 -2.00 0.00 0.00 41.25 39.78 1u7z s ASN 332 CO 0.34 -0.70 0.53 -3.20 -2.94 0.00 0.00 177.10 171.13 1u7z n ASN 333 N -0.28 -4.61 -0.28 3.54 2.85 -1.26 -4.83 115.26 110.39 1u7z n ASN 333 Ca -0.10 -0.34 -0.09 0.00 -0.11 0.00 0.00 54.58 53.93 1u7z n ASN 333 Cb 0.62 -3.77 -0.08 0.00 1.24 0.00 0.00 39.78 37.79 1u7z n ASN 333 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 1u7z h VAL 334 N -1.12 0.00 -0.23 3.44 2.07 -1.93 -1.06 116.25 117.41 1u7z h VAL 334 Ca -0.47 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.09 1u7z h VAL 334 Cb 1.32 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 1u7z h VAL 334 CO 0.54 0.00 -0.00 -0.08 0.02 0.00 0.00 177.57 178.05 1u7z h GLU 335 N -0.07 0.06 -0.31 1.57 4.81 -1.99 0.93 114.58 119.59 1u7z h GLU 335 Ca 0.11 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.38 1u7z h GLU 335 Cb 0.36 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.68 1u7z h GLU 335 CO -0.69 0.04 0.05 1.49 -0.73 0.00 0.00 179.01 179.18 1u7z h GLU 336 N 0.07 0.16 -0.50 1.92 4.57 -1.81 0.12 114.58 119.11 1u7z h GLU 336 Ca 0.11 -0.01 -0.10 0.00 -1.18 0.00 0.00 59.36 58.18 1u7z h GLU 336 Cb 0.14 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 1u7z h GLU 336 CO -0.18 0.10 -0.08 1.88 -1.18 0.00 0.00 179.01 179.55 1u7z h TYR 337 N 0.16 0.98 -0.75 0.92 0.99 -0.92 -1.73 116.97 116.63 1u7z h TYR 337 Ca 0.15 -0.18 -0.03 0.00 2.00 0.00 0.00 58.73 60.66 1u7z h TYR 337 Cb 0.16 -0.25 -0.03 0.00 1.00 0.00 0.00 36.73 37.61 1u7z h TYR 337 CO -0.18 0.93 0.35 0.00 -0.00 0.00 0.00 178.16 179.26 1u7z h ALA 338 N 1.09 0.97 -0.25 3.88 0.00 -0.12 -2.46 119.26 122.36 1u7z h ALA 338 Ca 0.14 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1u7z h ALA 338 Cb 0.60 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1u7z h ALA 338 CO 0.04 0.54 -0.33 0.00 0.00 0.00 0.00 179.25 179.50 1u7z h ARG 339 N 1.06 0.54 -0.76 0.00 3.08 -0.58 -2.06 114.38 115.66 1u7z h ARG 339 Ca 0.26 -0.24 0.02 0.00 0.07 0.00 0.00 59.98 60.08 1u7z h ARG 339 Cb 0.14 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 1u7z h ARG 339 CO -0.03 0.80 0.50 1.96 -1.07 0.00 0.00 179.97 182.12 1u7z h GLN 340 N 0.46 0.97 -0.11 0.04 4.20 -0.89 -1.76 115.11 118.02 1u7z h GLN 340 Ca 0.05 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 1u7z h GLN 340 Cb 0.79 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 28.35 1u7z h GLN 340 CO 0.06 0.64 -0.17 0.87 -0.67 0.00 0.00 178.83 179.56 1u7z h LYS 341 N 1.00 0.31 -0.08 1.46 1.57 -1.27 -0.24 116.57 119.33 1u7z h LYS 341 Ca 0.29 -0.19 0.03 0.00 -1.87 0.00 0.00 60.65 58.91 1u7z h LYS 341 Cb -0.07 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 1u7z h LYS 341 CO -0.08 0.77 -0.12 -0.09 -0.57 0.00 0.00 179.45 179.35 1u7z h ARG 342 N -0.11 -0.17 0.56 3.15 2.43 -1.22 0.16 114.38 119.18 1u7z h ARG 342 Ca 0.01 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1u7z h ARG 342 Cb 0.74 0.04 0.01 0.00 -0.42 0.00 0.00 29.97 30.33 1u7z h ARG 342 CO 0.04 -0.11 -0.27 0.82 -1.51 0.00 0.00 179.97 178.94 1u7z h ILE 343 N -0.17 0.37 -0.03 1.20 2.04 -1.36 0.16 117.51 119.72 1u7z h ILE 343 Ca 0.07 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 1u7z h ILE 343 Cb 0.27 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1u7z h ILE 343 CO -0.18 0.04 -0.16 0.03 0.00 0.00 0.00 178.15 177.87 1u7z h ARG 344 N -0.93 0.05 -0.01 2.37 3.08 -0.97 -1.32 114.38 116.64 1u7z h ARG 344 Ca -0.08 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1u7z h ARG 344 Cb 0.64 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1u7z h ARG 344 CO 0.13 0.21 -0.18 1.63 -1.07 0.00 0.00 179.97 180.70 1u7z n LYS 345 N -4.32 1.30 -3.43 0.04 5.02 0.54 -4.97 118.16 112.34 1u7z n LYS 345 Ca -0.02 -0.85 -0.17 0.00 -2.02 0.00 0.00 58.31 55.25 1u7z n LYS 345 Cb 0.24 -1.48 0.08 0.00 -0.02 0.00 0.00 35.03 33.85 1u7z n LYS 345 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1u7z n ASN 346 N -0.11 -2.35 -4.94 4.39 4.05 -0.25 -4.67 115.26 111.38 1u7z n ASN 346 Ca 0.14 -0.64 -0.24 0.00 0.45 0.00 0.00 54.58 54.29 1u7z n ASN 346 Cb 0.39 -5.06 0.00 0.00 1.23 0.00 0.00 39.78 36.34 1u7z n ASN 346 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1u7z s LEU 347 N -6.31 3.79 0.02 1.20 1.43 0.41 -4.82 118.68 114.40 1u7z s LEU 347 Ca 0.04 0.42 0.02 0.00 -1.03 0.00 0.00 54.13 53.58 1u7z s LEU 347 Cb -0.01 -3.30 -0.25 0.00 0.03 0.00 0.00 46.19 42.66 1u7z s LEU 347 CO 0.74 -0.53 0.92 0.44 0.23 0.00 0.00 176.35 178.15 1u7z h ASP 348 N 0.52 0.23 -5.04 2.29 3.32 -1.39 -3.45 116.42 112.91 1u7z h ASP 348 Ca -0.48 -0.32 -0.11 0.00 0.02 0.00 0.00 57.03 56.14 1u7z h ASP 348 Cb 1.23 -0.08 -0.18 0.00 0.22 0.00 0.00 39.33 40.53 1u7z h ASP 348 CO 0.59 1.27 -0.31 -0.22 -1.72 0.00 0.00 179.24 178.86 1u7z s LEU 349 N -6.76 1.04 0.01 1.55 2.96 -0.94 -4.13 118.68 112.41 1u7z s LEU 349 Ca -0.06 -0.16 -0.00 0.00 -0.22 0.00 0.00 54.13 53.68 1u7z s LEU 349 Cb 0.08 1.19 -0.01 0.00 0.50 0.00 0.00 46.19 47.95 1u7z s LEU 349 CO 0.84 -0.54 -0.01 -0.51 -1.32 0.00 0.00 176.35 174.81 1u7z s ILE 350 N -2.16 0.05 -0.25 6.68 2.07 -0.86 -0.72 121.20 126.01 1u7z s ILE 350 Ca -0.08 -0.43 0.02 0.00 -1.41 0.00 0.00 60.65 58.75 1u7z s ILE 350 Cb -0.02 -0.14 0.05 0.00 0.13 0.00 0.00 42.46 42.48 1u7z s ILE 350 CO -0.01 -0.24 -0.11 0.00 -1.91 0.00 0.00 174.94 172.67 1u7z s ALA 352 N 1.14 3.66 -0.01 0.00 0.00 -0.10 0.42 121.76 126.87 1u7z s ALA 352 Ca -0.07 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 51.54 1u7z s ALA 352 Cb -0.19 -2.36 0.01 0.00 0.00 0.00 0.00 23.12 20.58 1u7z s ALA 352 CO -0.06 0.31 0.01 0.54 0.00 0.00 0.00 175.76 176.56 1u7z s ASN 353 N -0.33 0.06 0.06 0.00 6.03 -0.25 -0.25 114.94 120.26 1u7z s ASN 353 Ca 0.20 0.01 -0.30 0.00 -1.03 0.00 0.00 52.86 51.74 1u7z s ASN 353 Cb -0.15 -0.04 -0.05 0.00 -3.03 0.00 0.00 41.25 37.99 1u7z s ASN 353 CO 0.08 -0.06 1.08 -0.62 -2.03 0.00 0.00 177.10 175.55 1u7z s ASP 354 N 0.49 7.26 -0.17 3.54 2.15 -1.26 -2.35 116.67 126.32 1u7z s ASP 354 Ca -0.04 1.87 0.14 0.00 0.43 0.00 0.00 52.55 54.95 1u7z s ASP 354 Cb -0.06 -2.58 0.37 0.00 -0.30 0.00 0.00 42.92 40.35 1u7z s ASP 354 CO -0.01 -0.31 1.19 1.33 -0.17 0.00 0.00 175.17 177.19 1u7z n VAL 355 N 3.58 1.95 0.53 1.11 0.24 0.99 -4.46 118.33 122.26 1u7z n VAL 355 Ca 0.06 -2.75 0.12 0.00 -2.04 0.00 0.00 64.34 59.73 1u7z n VAL 355 Cb 0.48 -0.16 0.10 0.00 -1.47 0.00 0.00 33.84 32.79 1u7z n VAL 355 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1u7z n SER 356 N -1.11 0.67 -4.76 -1.34 3.41 -1.26 -4.88 113.62 104.35 1u7z n SER 356 Ca 0.17 0.02 -0.31 0.00 -0.26 0.00 0.00 58.87 58.49 1u7z n SER 356 Cb 0.70 0.43 -0.07 0.00 -0.26 0.00 0.00 64.21 65.00 1u7z n SER 356 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1u7z s GLN 357 N -3.20 2.89 0.41 4.33 0.74 -1.26 -5.04 119.66 118.53 1u7z s GLN 357 Ca 0.05 -0.65 0.25 0.00 0.05 0.00 0.00 55.36 55.07 1u7z s GLN 357 Cb 0.13 -2.74 0.64 0.00 1.10 0.00 0.00 33.01 32.15 1u7z s GLN 357 CO 0.76 0.59 1.71 -1.00 -0.55 0.00 0.00 175.29 176.80 1u7z h PRO 358 N 3.61 0.00 0.00 1.67 0.13 -1.97 -3.32 132.00 132.13 1u7z h PRO 358 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1u7z h PRO 358 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1u7z h PRO 358 CO 0.64 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.66 1u7z n THR 359 N -2.89 0.59 -4.00 1.56 -2.24 -1.26 -4.90 114.28 101.13 1u7z n THR 359 Ca 0.04 -0.13 -0.11 0.00 -2.27 0.00 0.00 64.05 61.58 1u7z n THR 359 Cb 0.46 -0.71 -0.04 0.00 -2.10 0.00 0.00 70.33 67.94 1u7z n THR 359 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1u7z s GLN 360 N -3.13 1.75 0.72 -0.78 -2.07 -1.25 -4.62 119.66 110.28 1u7z s GLN 360 Ca 0.10 -1.43 0.00 0.00 -1.82 0.00 0.00 55.36 52.21 1u7z s GLN 360 Cb 0.12 0.49 0.00 0.00 -1.09 0.00 0.00 33.01 32.53 1u7z s GLN 360 CO 0.53 -0.75 0.00 0.41 -1.32 0.00 0.00 175.29 174.17 1u7z n GLY 361 N -0.46 0.92 3.83 2.60 0.00 -0.99 -4.65 105.19 106.44 1u7z n GLY 361 Ca -0.02 -1.51 -0.31 0.00 0.00 0.00 0.00 46.02 44.18 1u7z n GLY 361 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1u7z s PHE 362 N 0.00 3.12 -1.17 1.61 -0.00 -1.26 -4.07 117.98 116.21 1u7z s PHE 362 Ca 0.00 1.27 -0.27 0.00 -0.00 0.00 0.00 56.93 57.93 1u7z s PHE 362 Cb 0.00 -2.96 0.02 0.00 -0.00 0.00 0.00 43.02 40.08 1u7z s PHE 362 CO 0.00 -1.33 0.75 0.09 -0.00 0.00 0.00 175.22 174.73 1u7z n ASN 363 N -3.16 -4.82 -3.59 1.98 3.02 -1.26 -4.95 115.26 102.47 1u7z n ASN 363 Ca 0.07 -1.15 -0.10 0.00 -0.03 0.00 0.00 54.58 53.38 1u7z n ASN 363 Cb 0.55 -2.62 -0.05 0.00 -0.61 0.00 0.00 39.78 37.05 1u7z n ASN 363 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1u7z s SER 364 N -3.49 -0.35 0.00 6.41 0.15 -1.26 -4.99 113.70 110.17 1u7z s SER 364 Ca 0.49 0.43 0.28 0.00 0.70 0.00 0.00 55.95 57.85 1u7z s SER 364 Cb -0.22 0.35 1.32 0.00 -1.71 0.00 0.00 66.02 65.77 1u7z s SER 364 CO 0.91 -0.29 1.94 0.47 1.20 0.00 0.00 173.24 177.47 1u7z n ASP 365 N 0.92 0.00 -4.41 5.45 10.43 -1.26 -4.84 116.55 122.84 1u7z n ASP 365 Ca -0.10 0.17 -0.21 0.00 2.57 0.00 0.00 54.79 57.22 1u7z n ASP 365 Cb 0.58 -0.39 -0.10 0.00 1.84 0.00 0.00 41.12 43.05 1u7z n ASP 365 CO 0.00 0.00 0.00 0.20 -1.07 0.00 0.00 177.20 176.33 1u7z s ASN 366 N -2.77 3.03 0.05 -2.24 0.01 -1.26 0.47 114.94 112.22 1u7z s ASN 366 Ca 0.21 -1.06 -0.28 0.00 -0.71 0.00 0.00 52.86 51.02 1u7z s ASN 366 Cb 0.19 -0.21 0.09 0.00 0.41 0.00 0.00 41.25 41.72 1u7z s ASN 366 CO 0.47 -0.12 0.97 0.21 -1.51 0.00 0.00 177.10 177.11 1u7z s ASN 367 N -3.42 -0.25 0.03 -1.22 2.47 0.13 -2.35 114.94 110.33 1u7z s ASN 367 Ca 0.27 -0.18 0.01 0.00 0.42 0.00 0.00 52.86 53.38 1u7z s ASN 367 Cb -0.01 0.40 -0.02 0.00 -1.45 0.00 0.00 41.25 40.16 1u7z s ASN 367 CO 0.11 -0.69 -0.05 0.00 -3.72 0.00 0.00 177.10 172.75 1u7z s ALA 368 N -3.10 0.30 0.08 1.71 0.00 -1.26 -0.08 121.76 119.42 1u7z s ALA 368 Ca 0.09 -0.69 0.03 0.00 0.00 0.00 0.00 51.96 51.38 1u7z s ALA 368 Cb -0.01 0.12 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 1u7z s ALA 368 CO -0.04 -0.12 -0.08 -0.51 0.00 0.00 0.00 175.76 175.01 1u7z s LEU 369 N -1.60 2.39 -0.19 0.00 1.43 -0.41 -4.42 118.68 115.88 1u7z s LEU 369 Ca -0.12 -0.79 -0.00 0.00 -1.03 0.00 0.00 54.13 52.18 1u7z s LEU 369 Cb -0.09 -0.19 0.05 0.00 0.03 0.00 0.00 46.19 45.99 1u7z s LEU 369 CO -0.01 -0.31 -0.04 -2.28 0.23 0.00 0.00 176.35 173.94 1u7z s HIS 370 N -2.48 1.87 0.11 0.29 5.65 0.66 -0.00 115.29 121.37 1u7z s HIS 370 Ca 0.03 -1.30 -0.12 0.00 0.25 0.00 0.00 55.06 53.92 1u7z s HIS 370 Cb -0.03 -1.38 -0.06 0.00 -1.18 0.00 0.00 32.58 29.94 1u7z s HIS 370 CO -0.01 -0.67 0.47 -0.51 -0.65 0.00 0.00 174.74 173.36 1u7z s LEU 371 N 1.58 4.34 -0.04 8.88 1.43 0.15 -0.92 118.68 134.10 1u7z s LEU 371 Ca -0.02 0.92 0.02 0.00 -1.03 0.00 0.00 54.13 54.02 1u7z s LEU 371 Cb -0.17 -3.11 0.02 0.00 0.03 0.00 0.00 46.19 42.96 1u7z s LEU 371 CO -0.07 0.14 -0.06 -0.36 0.23 0.00 0.00 176.35 176.22 1u7z s PHE 372 N -1.43 0.85 0.36 0.29 0.40 -0.70 -1.26 117.98 116.49 1u7z s PHE 372 Ca 0.35 -0.24 0.04 0.00 -0.60 0.00 0.00 56.93 56.48 1u7z s PHE 372 Cb -0.14 -0.68 -0.04 0.00 0.51 0.00 0.00 43.02 42.67 1u7z s PHE 372 CO 0.18 -0.17 0.12 1.67 0.70 0.00 0.00 175.22 177.73 1u7z s TRP 373 N 0.66 1.78 0.37 0.36 -2.14 0.15 -2.02 118.94 118.09 1u7z s TRP 373 Ca -0.10 -1.22 0.11 0.00 2.66 0.00 0.00 56.10 57.55 1u7z s TRP 373 Cb -0.13 -1.11 0.89 0.00 -3.10 0.00 0.00 33.47 30.01 1u7z s TRP 373 CO 0.01 -0.28 1.86 0.37 -2.66 0.00 0.00 176.95 176.25 1u7z h GLN 374 N 1.97 0.60 -0.37 3.25 4.15 -1.92 -2.95 115.11 119.84 1u7z h GLN 374 Ca -0.36 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.02 1u7z h GLN 374 Cb 1.26 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.82 1u7z h GLN 374 CO 0.59 0.40 0.00 -0.25 -1.93 0.00 0.00 178.83 177.63 1u7z n ASP 375 N -4.57 3.00 0.00 -0.69 10.43 -1.26 -5.06 116.55 118.41 1u7z n ASP 375 Ca 0.18 -1.93 0.00 0.00 2.57 0.00 0.00 54.79 55.61 1u7z n ASP 375 Cb 0.54 -0.24 0.00 0.00 1.84 0.00 0.00 41.12 43.25 1u7z n ASP 375 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1u7z n GLY 376 N 0.79 -1.22 3.57 0.44 0.00 -1.12 -5.17 105.19 102.48 1u7z n GLY 376 Ca 0.14 -0.89 -0.16 0.00 0.00 0.00 0.00 46.02 45.11 1u7z n GLY 376 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1u7z s ASP 377 N -2.61 -0.69 0.01 1.61 1.47 -1.26 -0.68 116.67 114.52 1u7z s ASP 377 Ca 0.00 1.08 0.02 0.00 1.18 0.00 0.00 52.55 54.83 1u7z s ASP 377 Cb 0.00 1.02 -0.01 0.00 -0.34 0.00 0.00 42.92 43.59 1u7z s ASP 377 CO 0.00 -0.41 -0.06 -0.75 0.68 0.00 0.00 175.17 174.63 1u7z s LYS 378 N -0.36 0.46 -0.19 2.11 2.20 -0.39 -4.97 119.74 118.60 1u7z s LYS 378 Ca -0.05 -0.39 -0.08 0.00 -0.36 0.00 0.00 55.97 55.09 1u7z s LYS 378 Cb -0.03 -0.37 -0.04 0.00 -1.51 0.00 0.00 37.83 35.88 1u7z s LYS 378 CO 0.05 0.09 0.08 0.08 -0.36 0.00 0.00 175.35 175.29 1u7z s VAL 379 N -0.58 4.85 -0.40 4.02 1.01 -1.26 0.34 120.40 128.38 1u7z s VAL 379 Ca -0.02 -0.01 -0.05 0.00 0.00 0.00 0.00 61.98 61.90 1u7z s VAL 379 Cb -0.05 -3.20 0.09 0.00 0.00 0.00 0.00 36.38 33.23 1u7z s VAL 379 CO 0.00 0.44 0.20 -0.76 0.00 0.00 0.00 175.10 174.99 1u7z s LEU 380 N 0.50 5.09 0.55 3.92 1.43 0.99 -5.00 118.68 126.16 1u7z s LEU 380 Ca 0.04 -1.78 -0.18 0.00 -1.03 0.00 0.00 54.13 51.18 1u7z s LEU 380 Cb -0.13 -1.87 -0.09 0.00 0.03 0.00 0.00 46.19 44.13 1u7z s LEU 380 CO 0.01 -0.52 0.52 -2.65 0.23 0.00 0.00 176.35 173.94 1u7z n PRO 381 N 4.71 0.52 -1.61 1.29 -0.02 -1.26 -1.29 135.00 137.35 1u7z n PRO 381 Ca -0.06 0.20 -0.59 0.00 -2.02 0.00 0.00 63.50 61.03 1u7z n PRO 381 Cb 0.42 -1.67 -0.08 0.00 -0.02 0.00 0.00 33.50 32.15 1u7z n PRO 381 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1u7z n LEU 382 N 0.61 1.05 -3.87 2.45 7.94 -1.26 -4.67 117.00 119.25 1u7z n LEU 382 Ca 0.11 1.14 -0.09 0.00 -1.11 0.00 0.00 56.01 56.06 1u7z n LEU 382 Cb 0.47 -1.02 -0.05 0.00 0.53 0.00 0.00 43.42 43.35 1u7z n LEU 382 CO 0.51 -1.23 0.20 -0.70 -1.11 0.00 0.00 177.39 175.06 1u7z s GLU 383 N 1.27 1.41 0.34 1.96 2.56 0.89 -4.92 118.70 122.20 1u7z s GLU 383 Ca 0.93 -1.06 -0.29 0.00 0.00 0.00 0.00 54.97 54.56 1u7z s GLU 383 Cb -1.20 0.48 -0.10 0.00 2.00 0.00 0.00 34.13 35.31 1u7z s GLU 383 CO 0.60 -0.59 1.35 1.03 -0.56 0.00 0.00 175.26 177.10 1u7z s ARG 384 N -3.94 4.30 0.30 4.30 0.52 -1.26 -0.69 118.95 122.48 1u7z s ARG 384 Ca 0.15 2.30 0.04 0.00 -0.52 0.00 0.00 55.73 57.70 1u7z s ARG 384 Cb -0.00 -3.05 0.66 0.00 0.52 0.00 0.00 34.95 33.08 1u7z s ARG 384 CO 0.02 -0.27 1.83 0.87 0.02 0.00 0.00 175.30 177.77 1u7z h LYS 385 N 3.39 0.84 -0.37 3.54 1.57 -0.31 0.03 116.57 125.27 1u7z h LYS 385 Ca -0.49 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.19 1u7z h LYS 385 Cb 1.23 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 1u7z h LYS 385 CO 0.66 0.56 0.01 0.93 -0.57 0.00 0.00 179.45 181.04 1u7z h GLU 386 N 0.87 0.58 0.15 3.15 5.08 -1.91 0.95 114.58 123.45 1u7z h GLU 386 Ca 0.51 -0.13 -0.19 0.00 -1.00 0.00 0.00 59.36 58.55 1u7z h GLU 386 Cb 0.65 -0.08 0.02 0.00 0.50 0.00 0.00 28.75 29.84 1u7z h GLU 386 CO -0.28 0.59 -0.85 1.25 -1.00 0.00 0.00 179.01 178.72 1u7z h LEU 387 N 0.55 0.48 -1.11 1.33 5.85 -1.79 -3.21 115.31 117.41 1u7z h LEU 387 Ca 0.12 -0.95 0.16 0.00 0.84 0.00 0.00 57.88 58.05 1u7z h LEU 387 Cb 0.33 -0.16 -0.09 0.00 0.37 0.00 0.00 40.66 41.12 1u7z h LEU 387 CO 0.01 1.41 0.61 0.25 -0.34 0.00 0.00 178.44 180.38 1u7z h LEU 388 N -0.35 0.76 -1.16 2.25 5.85 -0.73 0.19 115.31 122.13 1u7z h LEU 388 Ca -0.15 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 1u7z h LEU 388 Cb 1.67 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.58 1u7z h LEU 388 CO 0.16 0.34 0.46 1.23 -0.34 0.00 0.00 178.44 180.28 1u7z h GLY 389 N 0.78 1.11 0.94 3.75 0.00 -0.85 0.15 103.07 108.94 1u7z h GLY 389 Ca 0.52 -0.45 -0.13 0.00 0.00 0.00 0.00 47.33 47.27 1u7z h GLY 389 CO -0.29 0.44 -0.39 1.46 0.00 0.00 0.00 176.54 177.76 1u7z h GLN 390 N 1.05 0.63 -0.62 4.80 4.20 -0.71 -2.55 115.11 121.91 1u7z h GLN 390 Ca 0.28 -0.40 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 1u7z h GLN 390 Cb -0.04 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 1u7z h GLN 390 CO -0.05 1.01 0.31 -0.07 -0.67 0.00 0.00 178.83 179.36 1u7z h LEU 391 N 0.31 0.80 -0.73 1.46 4.07 -0.67 -2.53 115.31 118.02 1u7z h LEU 391 Ca 0.01 -0.12 -0.02 0.00 0.08 0.00 0.00 57.88 57.83 1u7z h LEU 391 Cb 0.98 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 42.49 1u7z h LEU 391 CO 0.09 0.69 0.36 0.25 -1.08 0.00 0.00 178.44 178.75 1u7z h LEU 392 N 0.85 0.94 -0.96 1.67 5.85 -0.73 -2.61 115.31 120.31 1u7z h LEU 392 Ca 0.21 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 1u7z h LEU 392 Cb 0.09 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 1u7z h LEU 392 CO -0.03 0.80 0.29 0.25 -0.34 0.00 0.00 178.44 179.41 1u7z h LEU 393 N 1.02 0.95 -0.67 2.25 5.85 -1.15 0.24 115.31 123.80 1u7z h LEU 393 Ca 0.25 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1u7z h LEU 393 Cb 0.10 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 1u7z h LEU 393 CO -0.03 0.84 0.43 0.44 -0.34 0.00 0.00 178.44 179.78 1u7z h ASP 394 N 1.02 0.78 -0.05 1.25 3.45 -1.16 0.42 116.42 122.13 1u7z h ASP 394 Ca 0.24 -0.03 -0.01 0.00 0.43 0.00 0.00 57.03 57.66 1u7z h ASP 394 Cb 0.18 -0.20 -0.00 0.00 -0.56 0.00 0.00 39.33 38.75 1u7z h ASP 394 CO -0.02 0.58 0.01 -0.33 -1.57 0.00 0.00 179.24 177.90 1u7z h GLU 395 N 0.91 0.09 -0.28 3.56 4.39 -0.92 -2.09 114.58 120.24 1u7z h GLU 395 Ca 0.24 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.98 1u7z h GLU 395 Cb -0.08 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.50 1u7z h GLU 395 CO -0.05 0.34 -0.08 0.82 -1.16 0.00 0.00 179.01 178.87 1u7z h ILE 396 N -0.18 0.69 -0.85 3.13 2.04 -0.15 -2.06 117.51 120.13 1u7z h ILE 396 Ca 0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 1u7z h ILE 396 Cb 0.30 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 1u7z h ILE 396 CO 0.00 0.00 0.46 0.58 0.00 0.00 0.00 178.15 179.19 1u7z h VAL 397 N -0.02 1.25 -0.68 1.67 2.07 -0.89 0.17 116.25 119.82 1u7z h VAL 397 Ca 0.14 -0.63 -0.05 0.00 0.82 0.00 0.00 66.70 66.98 1u7z h VAL 397 Cb 0.23 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 1u7z h VAL 397 CO -0.30 0.28 0.24 0.74 0.02 0.00 0.00 177.57 178.55 1u7z h THR 398 N 1.19 1.25 -0.43 2.57 2.02 -1.06 -0.22 112.91 118.24 1u7z h THR 398 Ca 0.30 -0.84 -0.04 0.00 0.77 0.00 0.00 66.41 66.61 1u7z h THR 398 Cb 0.04 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 1u7z h THR 398 CO -0.05 0.33 0.13 -0.09 0.37 0.00 0.00 175.52 176.21 1u7z h ARG 399 N 0.99 0.67 -0.33 6.66 9.65 -1.02 0.24 114.38 131.23 1u7z h ARG 399 Ca 0.22 -0.15 -0.01 0.00 -1.10 0.00 0.00 59.98 58.94 1u7z h ARG 399 Cb 0.27 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 1u7z h ARG 399 CO -0.01 0.66 0.15 -0.92 2.80 0.00 0.00 179.97 182.65 1u7z h TYR 400 N 0.55 0.48 -0.18 2.20 3.20 -0.66 0.42 116.97 122.98 1u7z h TYR 400 Ca 0.14 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 1u7z h TYR 400 Cb 0.27 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 1u7z h TYR 400 CO 0.01 0.42 0.09 -0.44 -1.64 0.00 0.00 178.16 176.60 1u7z h ASP 401 N 0.39 0.23 -0.38 -2.11 3.32 -0.79 -1.06 116.42 116.02 1u7z h ASP 401 Ca 0.11 -0.11 0.08 0.00 0.02 0.00 0.00 57.03 57.13 1u7z h ASP 401 Cb 0.13 -0.06 -0.08 0.00 0.22 0.00 0.00 39.33 39.54 1u7z h ASP 401 CO -0.01 0.27 -0.19 -0.08 -1.72 0.00 0.00 179.24 177.51 1u7z h GLU 402 N 0.16 -0.12 -0.70 3.56 4.81 -0.30 0.60 114.58 122.59 1u7z h GLU 402 Ca 0.06 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1u7z h GLU 402 Cb 0.10 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 1u7z h GLU 402 CO -0.01 -0.08 0.36 -0.22 -0.73 0.00 0.00 179.01 178.33 1u7z h LYS 403 N -0.13 0.98 0.00 1.92 3.64 -0.69 -2.99 116.57 119.30 1u7z h LYS 403 Ca 0.19 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1u7z h LYS 403 Cb 0.41 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1u7z h LYS 403 CO -0.46 0.74 -0.39 0.09 -2.27 0.00 0.00 179.45 177.16 1u7z n ASN 404 N -4.35 0.40 -0.68 4.20 5.03 -0.28 -5.10 115.26 114.48 1u7z n ASN 404 Ca 0.07 -0.06 0.13 0.00 0.87 0.00 0.00 54.58 55.59 1u7z n ASN 404 Cb 0.12 0.07 0.35 0.00 -1.02 0.00 0.00 39.78 39.30 1u7z n ASN 404 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97