#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u7z n ASN 184 N 0.00 2.95 0.00 6.55 0.23 -1.26 -4.69 115.26 119.04 1u7z n ASN 184 Ca 0.00 -2.69 0.14 0.00 -0.53 0.00 0.00 54.58 51.50 1u7z n ASN 184 Cb 0.00 -1.61 0.66 0.00 -2.08 0.00 0.00 39.78 36.74 1u7z n ASN 184 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1u7z n ASP 185 N 13.11 0.00 -1.68 0.53 3.85 -1.11 -3.78 116.55 127.46 1u7z n ASP 185 Ca 0.46 0.21 -0.16 0.00 -0.71 0.00 0.00 54.79 54.59 1u7z n ASP 185 Cb 0.45 -0.40 0.16 0.00 -1.35 0.00 0.00 41.12 39.98 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 -1.40 5.36 0.23 -2.12 4.77 -0.24 -4.71 117.00 118.89 1u7z n LEU 186 Ca 0.10 -3.92 0.11 0.00 -0.03 0.00 0.00 56.01 52.27 1u7z n LEU 186 Cb 0.28 -0.70 0.51 0.00 -2.33 0.00 0.00 43.42 41.18 1u7z n LEU 186 CO 0.24 1.34 0.84 0.11 -1.33 0.00 0.00 177.39 178.58 1u7z h LYS 187 N 1.26 0.00 -0.01 3.23 1.57 -1.65 -2.16 116.57 118.81 1u7z h LYS 187 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 1u7z h LYS 187 Cb 1.84 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.15 1u7z h LYS 187 CO 0.77 0.19 -0.07 -2.39 -0.57 0.00 0.00 179.45 177.39 1u7z n HIS 188 N -3.39 0.00 -3.99 -1.35 1.44 -1.26 -4.63 115.22 102.04 1u7z n HIS 188 Ca -0.00 0.00 -0.36 0.00 -2.01 0.00 0.00 57.72 55.35 1u7z n HIS 188 Cb 0.40 -0.06 -0.07 0.00 0.12 0.00 0.00 29.99 30.38 1u7z n HIS 188 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1u7z s LEU 189 N -2.18 4.21 -0.27 2.39 1.43 -1.13 -5.03 118.68 118.10 1u7z s LEU 189 Ca 0.35 0.39 -0.07 0.00 -1.03 0.00 0.00 54.13 53.77 1u7z s LEU 189 Cb 0.21 -2.05 -0.01 0.00 0.03 0.00 0.00 46.19 44.37 1u7z s LEU 189 CO 0.40 0.39 0.08 0.20 0.23 0.00 0.00 176.35 177.65 1u7z s ASN 190 N -1.05 5.13 -0.10 2.29 0.01 -1.26 -1.20 114.94 118.75 1u7z s ASN 190 Ca 0.15 -0.44 0.04 0.00 -0.71 0.00 0.00 52.86 51.90 1u7z s ASN 190 Cb -0.12 -1.91 -0.00 0.00 0.41 0.00 0.00 41.25 39.63 1u7z s ASN 190 CO 0.04 -0.11 -0.23 -0.63 -1.51 0.00 0.00 177.10 174.66 1u7z s ILE 191 N 1.57 2.18 -0.09 0.60 1.01 0.14 -0.51 121.20 126.09 1u7z s ILE 191 Ca 0.05 -0.98 0.01 0.00 0.00 0.00 0.00 60.65 59.73 1u7z s ILE 191 Cb -0.16 -1.84 -0.02 0.00 0.01 0.00 0.00 42.46 40.45 1u7z s ILE 191 CO 0.03 0.56 -0.11 -0.32 0.00 0.00 0.00 174.94 175.10 1u7z s MET 192 N 0.34 2.99 -0.04 2.79 -2.45 -0.42 -1.10 119.30 121.41 1u7z s MET 192 Ca -0.18 -0.63 0.01 0.00 -1.25 0.00 0.00 55.69 53.63 1u7z s MET 192 Cb -0.18 -2.58 0.02 0.00 1.25 0.00 0.00 34.83 33.35 1u7z s MET 192 CO 0.09 0.46 -0.04 0.42 1.05 0.00 0.00 175.02 176.99 1u7z s ILE 193 N -0.27 0.48 0.05 10.11 1.01 -0.31 -0.14 121.20 132.12 1u7z s ILE 193 Ca 0.03 -0.09 -0.05 0.00 0.00 0.00 0.00 60.65 60.54 1u7z s ILE 193 Cb -0.13 -0.52 -0.05 0.00 0.01 0.00 0.00 42.46 41.78 1u7z s ILE 193 CO 0.03 0.21 0.28 0.42 0.00 0.00 0.00 174.94 175.88 1u7z s THR 194 N 0.93 5.29 0.07 2.92 -4.23 -0.37 -0.41 115.64 119.85 1u7z s THR 194 Ca -0.11 0.03 -0.20 0.00 -1.18 0.00 0.00 61.69 60.23 1u7z s THR 194 Cb -0.14 -3.59 0.05 0.00 1.34 0.00 0.00 72.50 70.15 1u7z s THR 194 CO -0.00 0.25 0.48 0.00 -0.54 0.00 0.00 174.62 174.81 1u7z s ALA 195 N -1.42 -1.20 0.00 3.99 0.00 -0.41 -1.74 121.76 120.99 1u7z s ALA 195 Ca 0.32 0.41 0.00 0.00 0.00 0.00 0.00 51.96 52.69 1u7z s ALA 195 Cb -0.13 0.46 0.00 0.00 0.00 0.00 0.00 23.12 23.45 1u7z s ALA 195 CO 0.20 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 175.84 1u7z n GLY 196 N 0.27 -1.16 3.98 0.00 0.00 -1.26 -0.95 105.19 106.07 1u7z n GLY 196 Ca -0.18 -1.60 -0.22 0.00 0.00 0.00 0.00 46.02 44.02 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 -1.21 2.23 0.16 1.61 0.04 -1.26 -0.76 135.00 135.81 1u7z s PRO 197 Ca 0.00 -0.95 0.09 0.00 0.04 0.00 0.00 61.00 60.18 1u7z s PRO 197 Cb 0.00 -2.44 -0.04 0.00 0.04 0.00 0.00 34.50 32.05 1u7z s PRO 197 CO 0.00 -0.97 -0.12 0.95 0.04 0.00 0.00 177.00 176.90 1u7z s THR 198 N -2.89 3.09 -0.17 1.26 -4.23 -1.22 -3.60 115.64 107.88 1u7z s THR 198 Ca 0.61 -1.60 -0.02 0.00 -1.18 0.00 0.00 61.69 59.50 1u7z s THR 198 Cb -0.08 -2.49 -0.01 0.00 1.34 0.00 0.00 72.50 71.25 1u7z s THR 198 CO 0.40 -0.04 -0.10 -0.13 -0.54 0.00 0.00 174.62 174.22 1u7z s ARG 199 N -2.59 3.36 -0.47 3.99 0.52 0.24 -4.39 118.95 119.60 1u7z s ARG 199 Ca 0.23 -0.66 -0.08 0.00 -0.52 0.00 0.00 55.73 54.69 1u7z s ARG 199 Cb -0.09 -2.80 0.12 0.00 0.52 0.00 0.00 34.95 32.70 1u7z s ARG 199 CO 0.14 0.00 0.34 -1.21 0.02 0.00 0.00 175.30 174.59 1u7z s GLU 200 N 0.91 2.43 0.57 3.54 0.41 -0.57 -3.97 118.70 122.02 1u7z s GLU 200 Ca -0.02 -1.80 -0.20 0.00 -0.41 0.00 0.00 54.97 52.54 1u7z s GLU 200 Cb -0.15 -3.89 -0.04 0.00 -1.78 0.00 0.00 34.13 28.27 1u7z s GLU 200 CO 0.00 -1.18 1.28 -1.25 -0.49 0.00 0.00 175.26 173.61 1u7z s PRO 201 N 1.30 3.03 -0.16 0.39 0.04 -1.26 -1.82 135.00 136.52 1u7z s PRO 201 Ca 0.06 2.02 0.16 0.00 0.04 0.00 0.00 61.00 63.28 1u7z s PRO 201 Cb -0.26 -2.08 -0.23 0.00 0.04 0.00 0.00 34.50 31.97 1u7z s PRO 201 CO -0.01 -1.21 0.10 1.28 0.04 0.00 0.00 177.00 177.20 1u7z n LEU 202 N -1.33 0.00 0.00 -3.56 4.77 -0.87 -4.28 117.00 111.73 1u7z n LEU 202 Ca 0.12 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1u7z n LEU 202 Cb 0.47 0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.96 1u7z n LEU 202 CO 0.48 0.39 0.06 -0.90 -1.33 0.00 0.00 177.39 176.09 1u7z n ASP 203 N -2.60 -0.13 0.23 -1.43 3.85 -1.23 -2.14 116.55 113.10 1u7z n ASP 203 Ca -0.26 -1.07 0.16 0.00 -0.71 0.00 0.00 54.79 52.90 1u7z n ASP 203 Cb 1.02 0.22 0.78 0.00 -1.35 0.00 0.00 41.12 41.79 1u7z n ASP 203 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.20 175.54 1u7z h PRO 204 N 0.00 0.00 0.00 0.11 0.11 -1.83 -3.30 132.00 127.09 1u7z h PRO 204 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1u7z h PRO 204 Cb 0.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.20 1u7z h PRO 204 CO 0.03 0.00 -1.07 1.33 -0.21 0.00 0.00 178.00 178.08 1u7z n VAL 205 N -2.64 0.00 -4.23 3.15 0.24 -1.26 -5.03 118.33 108.56 1u7z n VAL 205 Ca -0.01 -0.05 -0.24 0.00 -2.04 0.00 0.00 64.34 62.01 1u7z n VAL 205 Cb 0.13 0.47 -0.07 0.00 -1.47 0.00 0.00 33.84 32.90 1u7z n VAL 205 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1u7z s ARG 206 N -2.11 2.46 0.20 7.34 0.52 -1.24 -5.08 118.95 121.04 1u7z s ARG 206 Ca -0.01 -1.23 -0.23 0.00 -0.52 0.00 0.00 55.73 53.74 1u7z s ARG 206 Cb 0.01 -2.31 0.05 0.00 0.52 0.00 0.00 34.95 33.22 1u7z s ARG 206 CO 0.07 0.40 0.78 1.52 0.02 0.00 0.00 175.30 178.09 1u7z s TYR 207 N -2.08 -0.26 -0.02 -0.53 -0.85 -1.26 -2.06 117.35 110.30 1u7z s TYR 207 Ca 0.30 -0.08 0.08 0.00 -0.52 0.00 0.00 57.07 56.85 1u7z s TYR 207 Cb -0.08 0.65 -0.02 0.00 0.38 0.00 0.00 41.96 42.89 1u7z s TYR 207 CO 0.20 -0.99 -0.25 -1.50 -1.52 0.00 0.00 175.55 171.49 1u7z s ILE 208 N -3.64 1.98 0.11 -3.49 2.07 -0.76 -4.91 121.20 112.55 1u7z s ILE 208 Ca 0.09 -1.09 -0.15 0.00 -1.41 0.00 0.00 60.65 58.09 1u7z s ILE 208 Cb -0.03 -1.65 0.03 0.00 0.13 0.00 0.00 42.46 40.94 1u7z s ILE 208 CO 0.00 0.55 0.36 -0.55 -1.91 0.00 0.00 174.94 173.39 1u7z s SER 209 N -0.63 -0.18 0.41 4.50 0.15 -1.26 -1.50 113.70 115.19 1u7z s SER 209 Ca 0.10 -0.33 -0.01 0.00 0.70 0.00 0.00 55.95 56.41 1u7z s SER 209 Cb -0.10 0.44 -0.03 0.00 -1.71 0.00 0.00 66.02 64.63 1u7z s SER 209 CO -0.01 -0.80 0.65 -1.81 1.20 0.00 0.00 173.24 172.47 1u7z s ASP 210 N -2.68 6.19 -0.00 5.45 -0.00 -1.26 -5.04 116.67 119.32 1u7z s ASP 210 Ca 0.02 0.57 -0.30 0.00 -0.00 0.00 0.00 52.55 52.84 1u7z s ASP 210 Cb 0.02 -2.00 -0.03 0.00 -0.00 0.00 0.00 42.92 40.90 1u7z s ASP 210 CO -0.10 -0.47 1.06 -1.00 -0.00 0.00 0.00 175.17 174.66 1u7z s HIS 211 N -2.50 3.55 -0.30 4.23 3.76 -1.26 -4.78 115.29 117.99 1u7z s HIS 211 Ca 0.44 1.55 -0.19 0.00 -0.15 0.00 0.00 55.06 56.70 1u7z s HIS 211 Cb -0.10 -3.23 0.20 0.00 1.11 0.00 0.00 32.58 30.56 1u7z s HIS 211 CO 0.39 -0.46 1.29 0.45 -0.85 0.00 0.00 174.74 175.56 1u7z s SER 212 N 1.07 -0.06 0.12 1.40 0.15 -1.26 -4.90 113.70 110.22 1u7z s SER 212 Ca 0.54 0.08 0.17 0.00 0.70 0.00 0.00 55.95 57.44 1u7z s SER 212 Cb -0.23 1.07 -0.08 0.00 -1.71 0.00 0.00 66.02 65.07 1u7z s SER 212 CO 0.27 -0.01 1.00 0.77 1.20 0.00 0.00 173.24 176.46 1u7z h SER 213 N 6.85 0.00 0.00 5.45 4.64 -1.94 -3.35 113.55 125.20 1u7z h SER 213 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1u7z h SER 213 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1u7z h SER 213 CO 0.08 0.53 0.00 0.61 -0.87 0.00 0.00 176.83 177.18 1u7z n GLY 214 N 1.34 0.52 0.28 -0.77 0.00 -1.26 -4.48 105.19 100.82 1u7z n GLY 214 Ca -0.06 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.00 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 3.70 0.48 0.12 1.61 1.57 -1.94 -0.76 116.57 121.35 1u7z h LYS 215 Ca 0.00 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1u7z h LYS 215 Cb 0.00 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1u7z h LYS 215 CO 0.00 0.32 -0.06 1.98 -0.57 0.00 0.00 179.45 181.12 1u7z h MET 216 N 0.50 -0.15 -0.33 3.15 4.05 -1.93 0.63 114.93 120.84 1u7z h MET 216 Ca 0.40 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.82 1u7z h MET 216 Cb 0.56 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.38 1u7z h MET 216 CO -0.36 -0.02 0.17 0.78 0.23 0.00 0.00 176.91 177.71 1u7z h GLY 217 N -0.25 0.51 1.02 1.39 0.00 -1.82 -1.93 103.07 101.99 1u7z h GLY 217 Ca -0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1u7z h GLY 217 CO 0.03 0.23 0.49 0.74 0.00 0.00 0.00 176.54 178.03 1u7z h PHE 218 N 0.41 1.18 0.00 5.60 -1.00 -1.09 -0.34 116.94 121.70 1u7z h PHE 218 Ca 0.12 -0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.85 1u7z h PHE 218 Cb 0.09 -0.38 -0.00 0.00 3.61 0.00 0.00 35.95 39.26 1u7z h PHE 218 CO -0.02 0.81 -0.11 0.00 -1.61 0.00 0.00 178.31 177.37 1u7z h ALA 219 N 1.27 1.64 0.05 2.45 0.00 -0.55 0.19 119.26 124.31 1u7z h ALA 219 Ca 0.31 -0.10 -0.25 0.00 0.00 0.00 0.00 54.91 54.86 1u7z h ALA 219 Cb 0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1u7z h ALA 219 CO -0.05 0.14 -1.25 0.82 0.00 0.00 0.00 179.25 178.91 1u7z h ILE 220 N 0.00 1.44 -0.35 0.00 2.04 -0.45 -2.94 117.51 117.26 1u7z h ILE 220 Ca -0.00 -3.12 -0.13 0.00 1.00 0.00 0.00 64.86 62.61 1u7z h ILE 220 Cb 0.22 2.80 -0.01 0.00 -0.74 0.00 0.00 36.82 39.10 1u7z h ILE 220 CO 0.01 0.86 -0.28 0.00 0.00 0.00 0.00 178.15 178.75 1u7z h ALA 221 N 0.80 0.50 -0.31 1.87 0.00 0.02 -2.41 119.26 119.73 1u7z h ALA 221 Ca -0.12 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.40 1u7z h ALA 221 Cb 1.90 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.55 1u7z h ALA 221 CO 0.15 0.51 0.18 0.00 0.00 0.00 0.00 179.25 180.09 1u7z h ALA 222 N 0.76 0.39 -0.52 0.00 0.00 -0.75 -1.81 119.26 117.32 1u7z h ALA 222 Ca 0.06 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1u7z h ALA 222 Cb 0.85 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 1u7z h ALA 222 CO 0.07 -0.19 0.22 0.00 0.00 0.00 0.00 179.25 179.36 1u7z h ALA 223 N 1.14 0.66 0.10 0.00 0.00 -1.42 -1.78 119.26 117.97 1u7z h ALA 223 Ca 0.12 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1u7z h ALA 223 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1u7z h ALA 223 CO -0.06 -0.16 -0.05 0.00 0.00 0.00 0.00 179.25 178.98 1u7z h ALA 224 N 1.33 -0.14 -0.33 0.00 0.00 -1.13 -2.82 119.26 116.17 1u7z h ALA 224 Ca 0.25 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1u7z h ALA 224 Cb 0.23 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1u7z h ALA 224 CO -0.22 -0.53 0.17 0.00 0.00 0.00 0.00 179.25 178.67 1u7z h ALA 225 N 0.66 0.41 -0.70 0.00 0.00 -1.15 -1.38 119.26 117.10 1u7z h ALA 225 Ca -0.01 0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.09 1u7z h ALA 225 Cb 0.19 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1u7z h ALA 225 CO 0.02 -0.20 0.49 0.00 0.00 0.00 0.00 179.25 179.57 1u7z h ARG 226 N 0.36 0.10 -0.55 0.00 3.08 -1.24 0.81 114.38 116.94 1u7z h ARG 226 Ca 0.14 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1u7z h ARG 226 Cb 0.04 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1u7z h ARG 226 CO -0.09 0.07 0.00 0.54 -1.07 0.00 0.00 179.97 179.42 1u7z n ARG 227 N -4.38 2.41 -0.50 0.04 1.74 -0.88 -4.55 116.66 110.54 1u7z n ARG 227 Ca 0.14 -1.94 0.00 0.00 -0.77 0.00 0.00 57.85 55.28 1u7z n ARG 227 Cb 0.70 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.65 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 1.23 0.86 3.77 -0.13 0.00 0.28 -1.07 105.19 110.13 1u7z n GLY 228 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.06 2.56 -0.47 4.61 0.00 -0.57 -3.59 121.76 121.25 1u7z s ALA 229 Ca 0.00 0.68 -0.25 0.00 0.00 0.00 0.00 51.96 52.39 1u7z s ALA 229 Cb 0.00 -3.34 0.03 0.00 0.00 0.00 0.00 23.12 19.81 1u7z s ALA 229 CO 0.00 -1.06 0.91 1.21 0.00 0.00 0.00 175.76 176.82 1u7z s ASN 230 N -2.20 6.47 -0.18 0.00 3.04 -0.34 -4.25 114.94 117.48 1u7z s ASN 230 Ca 0.70 0.05 -0.04 0.00 0.04 0.00 0.00 52.86 53.60 1u7z s ASN 230 Cb -0.22 -2.44 -0.02 0.00 -1.54 0.00 0.00 41.25 37.02 1u7z s ASN 230 CO 0.35 -1.05 -0.02 -0.69 -3.04 0.00 0.00 177.10 172.64 1u7z s VAL 231 N 3.72 3.83 -0.30 -5.21 1.01 -1.26 -0.68 120.40 121.50 1u7z s VAL 231 Ca 0.36 -0.36 -0.04 0.00 0.00 0.00 0.00 61.98 61.93 1u7z s VAL 231 Cb -0.11 -2.71 0.03 0.00 0.00 0.00 0.00 36.38 33.60 1u7z s VAL 231 CO 0.25 0.45 0.04 -0.89 0.00 0.00 0.00 175.10 174.96 1u7z s THR 232 N 0.80 3.43 -0.32 3.92 2.01 -0.26 -0.35 115.64 124.87 1u7z s THR 232 Ca -0.01 -1.11 -0.11 0.00 0.31 0.00 0.00 61.69 60.78 1u7z s THR 232 Cb -0.14 -2.89 -0.02 0.00 0.01 0.00 0.00 72.50 69.46 1u7z s THR 232 CO 0.02 -0.05 0.18 -0.22 -0.69 0.00 0.00 174.62 173.86 1u7z s LEU 233 N 1.36 4.21 -0.41 4.42 2.96 0.33 -1.16 118.68 130.39 1u7z s LEU 233 Ca -0.02 -0.43 -0.14 0.00 -0.22 0.00 0.00 54.13 53.32 1u7z s LEU 233 Cb -0.19 -2.06 0.03 0.00 0.50 0.00 0.00 46.19 44.47 1u7z s LEU 233 CO 0.00 -0.19 0.29 -0.69 -1.32 0.00 0.00 176.35 174.45 1u7z s VAL 234 N 1.66 5.14 -0.09 1.68 1.01 0.46 -0.24 120.40 130.02 1u7z s VAL 234 Ca 0.05 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.34 1u7z s VAL 234 Cb -0.17 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.31 1u7z s VAL 234 CO 0.08 -0.32 -0.17 -0.55 0.00 0.00 0.00 175.10 174.14 1u7z s SER 235 N 1.72 3.70 1.05 3.32 0.15 -0.53 -1.28 113.70 121.83 1u7z s SER 235 Ca 0.04 -0.35 -0.16 0.00 0.70 0.00 0.00 55.95 56.18 1u7z s SER 235 Cb -0.19 -1.17 0.23 0.00 -1.71 0.00 0.00 66.02 63.17 1u7z s SER 235 CO 0.09 0.24 1.21 0.61 1.20 0.00 0.00 173.24 176.59 1u7z n GLY 236 N 3.02 -1.74 3.69 9.45 0.00 -0.12 -1.19 105.19 118.29 1u7z n GLY 236 Ca -0.18 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 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 -5.65 4.20 0.26 1.61 0.04 -1.18 -4.74 135.00 129.53 1u7z s PRO 237 Ca 0.70 2.34 -0.09 0.00 0.04 0.00 0.00 61.00 63.99 1u7z s PRO 237 Cb -0.03 -3.57 -0.01 0.00 0.04 0.00 0.00 34.50 30.93 1u7z s PRO 237 CO 0.50 -0.73 0.44 0.14 0.04 0.00 0.00 177.00 177.39 1u7z s VAL 238 N 2.56 0.00 -0.30 -0.36 -7.23 -1.26 -4.45 120.40 109.37 1u7z s VAL 238 Ca 0.74 -1.51 0.10 0.00 -1.81 0.00 0.00 61.98 59.49 1u7z s VAL 238 Cb -0.40 -2.35 0.55 0.00 0.56 0.00 0.00 36.38 34.74 1u7z s VAL 238 CO 0.32 0.00 1.55 -1.20 -0.31 0.00 0.00 175.10 175.46 1u7z n SER 239 N -0.60 3.08 -4.91 4.85 7.64 -1.26 -5.02 113.62 117.40 1u7z n SER 239 Ca -0.01 -3.58 -0.32 0.00 1.01 0.00 0.00 58.87 55.97 1u7z n SER 239 Cb 0.62 -0.66 -0.04 0.00 -1.01 0.00 0.00 64.21 63.12 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 4.35 0.50 -3.43 1.43 -1.26 -5.07 118.68 112.03 1u7z s LEU 240 Ca 0.47 0.36 -0.20 0.00 -1.03 0.00 0.00 54.13 53.73 1u7z s LEU 240 Cb 0.41 -2.88 -0.08 0.00 0.03 0.00 0.00 46.19 43.67 1u7z s LEU 240 CO 0.04 0.19 1.04 -2.16 0.23 0.00 0.00 176.35 175.69 1u7z s PRO 241 N -2.29 3.76 0.20 1.29 0.04 -1.26 -4.97 135.00 131.77 1u7z s PRO 241 Ca 0.33 1.34 -0.30 0.00 0.04 0.00 0.00 61.00 62.40 1u7z s PRO 241 Cb -0.13 -2.09 -0.09 0.00 0.04 0.00 0.00 34.50 32.23 1u7z s PRO 241 CO 0.24 -0.46 1.36 0.99 0.04 0.00 0.00 177.00 179.16 1u7z s THR 242 N -2.04 3.06 0.67 1.26 2.01 -1.26 -4.98 115.64 114.37 1u7z s THR 242 Ca 0.67 0.86 -0.16 0.00 0.31 0.00 0.00 61.69 63.37 1u7z s THR 242 Cb -0.16 -3.55 0.01 0.00 0.01 0.00 0.00 72.50 68.81 1u7z s THR 242 CO 0.22 0.12 1.17 -2.84 -0.69 0.00 0.00 174.62 172.60 1u7z s PRO 243 N -0.01 2.56 0.51 4.92 0.02 -1.26 -4.94 135.00 136.80 1u7z s PRO 243 Ca 0.59 1.63 -0.23 0.00 0.02 0.00 0.00 61.00 63.01 1u7z s PRO 243 Cb -0.38 -1.90 -0.06 0.00 0.02 0.00 0.00 34.50 32.18 1u7z s PRO 243 CO 0.38 -1.48 1.35 -2.14 -0.33 0.00 0.00 177.00 174.78 1u7z s PRO 244 N -3.85 3.36 -1.75 5.54 0.02 -1.26 -3.07 135.00 133.99 1u7z s PRO 244 Ca 0.72 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.96 1u7z s PRO 244 Cb -0.26 -2.38 0.00 0.00 0.02 0.00 0.00 34.50 31.88 1u7z s PRO 244 CO 0.41 -1.01 0.00 1.19 -0.33 0.00 0.00 177.00 177.26 1u7z n PHE 245 N -0.74 -0.84 -5.11 6.54 3.72 -1.26 -4.77 117.46 115.00 1u7z n PHE 245 Ca 0.09 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.17 1u7z n PHE 245 Cb 0.45 -3.65 -0.15 0.00 -0.94 0.00 0.00 39.48 35.19 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 -2.89 2.50 -0.10 -4.37 1.01 -1.17 -4.59 120.40 110.79 1u7z s VAL 246 Ca 0.00 -0.93 -0.20 0.00 0.00 0.00 0.00 61.98 60.85 1u7z s VAL 246 Cb 0.00 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 1u7z s VAL 246 CO 0.00 0.58 0.56 -0.54 0.00 0.00 0.00 175.10 175.71 1u7z s LYS 247 N -0.58 4.37 -0.08 2.72 1.02 0.53 -4.88 119.74 122.84 1u7z s LYS 247 Ca 0.08 0.61 0.02 0.00 0.02 0.00 0.00 55.97 56.71 1u7z s LYS 247 Cb -0.11 -3.45 0.01 0.00 -0.52 0.00 0.00 37.83 33.77 1u7z s LYS 247 CO 0.00 0.11 -0.15 0.50 -0.92 0.00 0.00 175.35 174.89 1u7z s ARG 248 N 0.74 2.03 -0.22 1.68 3.52 -1.26 0.12 118.95 125.56 1u7z s ARG 248 Ca 0.30 -0.52 -0.04 0.00 -0.13 0.00 0.00 55.73 55.35 1u7z s ARG 248 Cb -0.16 -1.66 -0.01 0.00 -1.56 0.00 0.00 34.95 31.56 1u7z s ARG 248 CO 0.13 0.03 -0.04 0.08 -0.81 0.00 0.00 175.30 174.68 1u7z s VAL 249 N 0.70 3.36 -0.01 7.11 1.01 0.66 -4.95 120.40 128.29 1u7z s VAL 249 Ca -0.13 -0.50 -0.18 0.00 0.00 0.00 0.00 61.98 61.17 1u7z s VAL 249 Cb -0.16 -2.53 -0.06 0.00 0.00 0.00 0.00 36.38 33.64 1u7z s VAL 249 CO 0.03 0.42 0.51 -1.81 0.00 0.00 0.00 175.10 174.25 1u7z s ASP 250 N 1.48 6.89 0.15 3.32 1.11 -1.26 -1.46 116.67 126.89 1u7z s ASP 250 Ca 0.06 1.05 -0.00 0.00 0.18 0.00 0.00 52.55 53.84 1u7z s ASP 250 Cb -0.14 -2.31 -0.04 0.00 1.07 0.00 0.00 42.92 41.49 1u7z s ASP 250 CO -0.03 0.19 0.05 0.68 1.18 0.00 0.00 175.17 177.23 1u7z s VAL 251 N -0.51 0.26 0.00 -1.27 -7.23 -0.33 -4.95 120.40 106.37 1u7z s VAL 251 Ca 0.27 -1.93 -0.04 0.00 -1.81 0.00 0.00 61.98 58.47 1u7z s VAL 251 Cb -0.17 -2.10 -0.02 0.00 0.56 0.00 0.00 36.38 34.64 1u7z s VAL 251 CO 0.15 -0.43 -0.08 0.23 -0.31 0.00 0.00 175.10 174.66 1u7z n MET 252 N -0.15 0.13 -2.92 4.82 2.81 -1.26 -3.12 117.12 117.43 1u7z n MET 252 Ca -0.05 0.05 -0.21 0.00 -1.81 0.00 0.00 57.70 55.68 1u7z n MET 252 Cb 0.64 -0.72 0.02 0.00 -0.71 0.00 0.00 33.22 32.44 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 -2.19 3.42 0.10 2.03 -4.23 -1.26 0.79 115.64 114.31 1u7z s THR 253 Ca -0.08 -0.67 -0.19 0.00 -1.18 0.00 0.00 61.69 59.58 1u7z s THR 253 Cb 0.02 -3.25 -0.07 0.00 1.34 0.00 0.00 72.50 70.54 1u7z s THR 253 CO 0.11 -0.16 1.63 0.00 -0.54 0.00 0.00 174.62 175.66 1u7z h ALA 254 N 0.36 0.31 -0.43 3.99 0.00 -1.91 -1.68 119.26 119.90 1u7z h ALA 254 Ca -0.44 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.36 1u7z h ALA 254 Cb 1.27 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1u7z h ALA 254 CO 0.54 -0.08 0.29 -0.07 0.00 0.00 0.00 179.25 179.92 1u7z h LEU 255 N 0.23 0.46 -0.37 0.00 3.38 -1.95 0.25 115.31 117.31 1u7z h LEU 255 Ca 0.08 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.89 1u7z h LEU 255 Cb 0.20 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1u7z h LEU 255 CO -0.00 0.33 -0.35 -0.33 0.09 0.00 0.00 178.44 178.17 1u7z h GLU 256 N 0.54 0.89 -0.40 1.13 5.08 -1.85 -1.21 114.58 118.76 1u7z h GLU 256 Ca 0.17 -0.47 -0.09 0.00 -1.00 0.00 0.00 59.36 57.97 1u7z h GLU 256 Cb 0.01 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1u7z h GLU 256 CO -0.04 1.11 -0.09 1.98 -1.00 0.00 0.00 179.01 180.98 1u7z h MET 257 N 0.70 0.77 -0.32 2.33 4.05 -0.43 0.17 114.93 122.20 1u7z h MET 257 Ca 0.06 -0.29 0.05 0.00 -0.28 0.00 0.00 59.70 59.24 1u7z h MET 257 Cb 0.94 -0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 31.66 1u7z h MET 257 CO 0.09 0.90 0.07 1.49 0.23 0.00 0.00 176.91 179.68 1u7z h GLU 258 N 0.59 0.18 -0.14 0.39 4.81 -0.47 0.29 114.58 120.22 1u7z h GLU 258 Ca 0.10 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1u7z h GLU 258 Cb 0.61 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 1u7z h GLU 258 CO 0.04 0.12 0.06 0.00 -0.73 0.00 0.00 179.01 178.50 1u7z h ALA 259 N 1.24 0.16 -0.41 2.92 0.00 -0.89 -0.67 119.26 121.61 1u7z h ALA 259 Ca 0.15 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1u7z h ALA 259 Cb 0.16 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1u7z h ALA 259 CO -0.20 -0.38 0.21 0.00 0.00 0.00 0.00 179.25 178.88 1u7z h ALA 260 N 1.08 0.51 -0.33 0.00 0.00 0.00 -2.04 119.26 118.48 1u7z h ALA 260 Ca 0.06 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1u7z h ALA 260 Cb 0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1u7z h ALA 260 CO -0.05 -0.15 0.20 0.28 0.00 0.00 0.00 179.25 179.53 1u7z h VAL 261 N 0.42 1.11 -0.02 0.00 2.07 -0.16 -2.96 116.25 116.71 1u7z h VAL 261 Ca 0.17 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 67.35 1u7z h VAL 261 Cb 0.08 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1u7z h VAL 261 CO -0.12 0.11 -0.31 0.78 0.02 0.00 0.00 177.57 178.05 1u7z h ASN 262 N 0.42 0.04 -0.64 0.57 2.35 -0.94 0.22 115.58 117.61 1u7z h ASN 262 Ca 0.12 -0.01 0.13 0.00 -0.55 0.00 0.00 56.30 55.99 1u7z h ASN 262 Cb 0.01 -0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.33 1u7z h ASN 262 CO -0.02 0.36 0.43 0.00 -1.65 0.00 0.00 177.43 176.55 1u7z h ALA 263 N 1.65 2.20 0.00 -0.83 0.00 -1.19 -3.33 119.26 117.75 1u7z h ALA 263 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1u7z h ALA 263 Cb 0.58 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1u7z h ALA 263 CO 0.04 -0.37 -0.06 -1.13 0.00 0.00 0.00 179.25 177.74 1u7z n SER 264 N -4.45 0.00 0.23 0.00 3.41 -0.99 -4.87 113.62 106.96 1u7z n SER 264 Ca 0.11 -1.12 0.08 0.00 -0.26 0.00 0.00 58.87 57.68 1u7z n SER 264 Cb 0.50 -0.02 0.56 0.00 -0.26 0.00 0.00 64.21 64.99 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 3.47 0.95 0.00 -3.33 3.04 -0.70 -1.69 116.25 117.99 1u7z h VAL 265 Ca 0.00 -0.70 0.00 0.00 -1.01 0.00 0.00 66.70 64.99 1u7z h VAL 265 Cb 1.05 1.40 0.00 0.00 -2.01 0.00 0.00 31.29 31.72 1u7z h VAL 265 CO 0.00 0.19 0.00 0.00 -1.01 0.00 0.00 177.57 176.75 1u7z n GLN 266 N -4.04 0.04 -0.46 4.17 6.02 -1.26 -1.68 117.38 120.17 1u7z n GLN 266 Ca -0.02 0.28 0.10 0.00 -0.01 0.00 0.00 57.00 57.35 1u7z n GLN 266 Cb 0.27 -1.57 0.32 0.00 1.02 0.00 0.00 30.24 30.27 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 -1.64 3.19 -4.03 -1.09 6.02 -0.63 -4.82 117.38 114.38 1u7z n GLN 267 Ca 0.03 -2.70 -0.30 0.00 -0.01 0.00 0.00 57.00 54.02 1u7z n GLN 267 Cb 0.18 -1.68 -0.06 0.00 1.02 0.00 0.00 30.24 29.70 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 -1.42 3.02 -0.07 -1.09 -1.52 -0.68 -4.82 119.66 113.08 1u7z s GLN 268 Ca 0.47 -0.67 -0.04 0.00 -1.95 0.00 0.00 55.36 53.17 1u7z s GLN 268 Cb 0.28 -2.78 -0.27 0.00 -0.22 0.00 0.00 33.01 30.01 1u7z s GLN 268 CO 0.27 0.56 0.57 -0.91 -0.25 0.00 0.00 175.29 175.53 1u7z h ASN 269 N 3.03 0.38 -3.96 5.90 2.35 -1.11 -3.40 115.58 118.77 1u7z h ASN 269 Ca -0.47 -0.71 -0.42 0.00 -0.55 0.00 0.00 56.30 54.16 1u7z h ASN 269 Cb 1.17 -0.12 -0.30 0.00 0.05 0.00 0.00 38.32 39.12 1u7z h ASN 269 CO 0.67 1.62 -0.79 -0.63 -1.65 0.00 0.00 177.43 176.66 1u7z s ILE 270 N -2.58 0.79 -0.12 2.81 1.01 -1.05 -0.47 121.20 121.58 1u7z s ILE 270 Ca -0.15 -0.40 0.03 0.00 0.00 0.00 0.00 60.65 60.12 1u7z s ILE 270 Cb 0.07 -0.67 0.01 0.00 0.01 0.00 0.00 42.46 41.87 1u7z s ILE 270 CO 0.81 0.23 -0.20 0.12 0.00 0.00 0.00 174.94 175.90 1u7z s PHE 271 N -0.06 2.41 -0.33 3.97 5.36 0.65 -1.30 117.98 128.69 1u7z s PHE 271 Ca 0.01 -1.15 0.04 0.00 -0.96 0.00 0.00 56.93 54.87 1u7z s PHE 271 Cb -0.06 -1.66 0.09 0.00 -0.34 0.00 0.00 43.02 41.06 1u7z s PHE 271 CO -0.00 -0.53 0.02 0.42 -1.46 0.00 0.00 175.22 173.67 1u7z s ILE 272 N 0.78 2.29 -0.89 3.12 1.01 0.80 0.26 121.20 128.57 1u7z s ILE 272 Ca -0.09 -2.19 -0.21 0.00 0.00 0.00 0.00 60.65 58.15 1u7z s ILE 272 Cb -0.16 -2.62 0.09 0.00 0.01 0.00 0.00 42.46 39.78 1u7z s ILE 272 CO 0.00 -0.48 1.19 -0.83 0.00 0.00 0.00 174.94 174.82 1u7z s GLY 273 N 0.96 1.59 0.00 6.18 0.00 0.03 -1.23 107.32 114.85 1u7z s GLY 273 Ca 0.07 -2.38 0.19 0.00 0.00 0.00 0.00 44.72 42.60 1u7z s GLY 273 CO -0.07 2.24 1.00 0.00 0.00 0.00 0.00 173.10 176.27 1u7z s ALA 275 N -1.92 3.03 -1.25 0.00 0.00 -1.07 -4.56 121.76 116.00 1u7z s ALA 275 Ca 0.18 0.84 -0.09 0.00 0.00 0.00 0.00 51.96 52.89 1u7z s ALA 275 Cb 0.15 -3.34 0.19 0.00 0.00 0.00 0.00 23.12 20.13 1u7z s ALA 275 CO 0.38 -0.47 1.80 0.00 0.00 0.00 0.00 175.76 177.48 1u7z n ALA 276 N -0.31 5.30 -1.80 0.00 0.00 0.06 -4.94 120.51 118.83 1u7z n ALA 276 Ca 0.06 -4.39 -0.42 0.00 0.00 0.00 0.00 53.44 48.69 1u7z n ALA 276 Cb 0.49 -2.88 -0.03 0.00 0.00 0.00 0.00 19.45 17.03 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 -0.10 3.18 0.37 0.00 1.01 -1.26 -3.37 120.40 120.23 1u7z s VAL 277 Ca 0.38 0.27 -0.28 0.00 0.00 0.00 0.00 61.98 62.36 1u7z s VAL 277 Cb 0.09 -3.18 -0.11 0.00 0.00 0.00 0.00 36.38 33.17 1u7z s VAL 277 CO 0.02 -0.02 1.41 0.00 0.00 0.00 0.00 175.10 176.51 1u7z n ALA 278 N 7.20 1.95 0.08 5.51 0.00 -1.26 -4.88 120.51 129.12 1u7z n ALA 278 Ca 0.19 0.35 -0.13 0.00 0.00 0.00 0.00 53.44 53.84 1u7z n ALA 278 Cb 0.41 -2.36 -0.07 0.00 0.00 0.00 0.00 19.45 17.44 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 2.77 0.44 -3.36 0.00 3.32 -1.94 -3.43 116.42 114.23 1u7z h ASP 279 Ca -0.49 -0.39 -0.50 0.00 0.02 0.00 0.00 57.03 55.67 1u7z h ASP 279 Cb 1.26 -0.14 -0.16 0.00 0.22 0.00 0.00 39.33 40.51 1u7z h ASP 279 CO 0.63 1.23 -0.76 -0.31 -1.72 0.00 0.00 179.24 178.31 1u7z s TYR 280 N -3.05 1.79 0.23 4.55 2.02 -1.26 0.69 117.35 122.32 1u7z s TYR 280 Ca -0.05 -0.50 0.03 0.00 -0.37 0.00 0.00 57.07 56.19 1u7z s TYR 280 Cb 0.08 -0.86 -0.05 0.00 -0.40 0.00 0.00 41.96 40.73 1u7z s TYR 280 CO 0.87 0.36 -0.00 -0.98 -1.57 0.00 0.00 175.55 174.22 1u7z s ARG 281 N -3.14 1.32 0.19 -0.62 1.70 -0.88 -4.85 118.95 112.67 1u7z s ARG 281 Ca 0.19 -1.66 -0.30 0.00 -0.47 0.00 0.00 55.73 53.48 1u7z s ARG 281 Cb -0.04 -0.58 -0.09 0.00 -0.57 0.00 0.00 34.95 33.67 1u7z s ARG 281 CO 0.07 -0.10 1.38 0.00 -1.08 0.00 0.00 175.30 175.57 1u7z s ALA 282 N -3.44 3.58 0.24 7.88 0.00 -1.26 -1.74 121.76 127.01 1u7z s ALA 282 Ca 0.28 1.18 -0.05 0.00 0.00 0.00 0.00 51.96 53.37 1u7z s ALA 282 Cb 0.06 -3.52 0.38 0.00 0.00 0.00 0.00 23.12 20.03 1u7z s ALA 282 CO 0.08 -0.62 1.79 0.00 0.00 0.00 0.00 175.76 177.01 1u7z h ALA 283 N 5.68 1.07 -3.25 0.00 0.00 -1.04 -3.39 119.26 118.34 1u7z h ALA 283 Ca -0.44 0.05 -0.45 0.00 0.00 0.00 0.00 54.91 54.06 1u7z h ALA 283 Cb 1.21 -0.07 -0.38 0.00 0.00 0.00 0.00 17.79 18.56 1u7z h ALA 283 CO 0.80 -0.01 -0.77 0.99 0.00 0.00 0.00 179.25 180.26 1u7z s THR 284 N -6.04 0.51 -0.32 0.00 2.01 -1.26 -4.98 115.64 105.55 1u7z s THR 284 Ca -0.12 0.03 -0.26 0.00 0.31 0.00 0.00 61.69 61.65 1u7z s THR 284 Cb 0.19 -0.64 0.01 0.00 0.01 0.00 0.00 72.50 72.07 1u7z s THR 284 CO 0.77 0.28 0.90 -0.69 -0.69 0.00 0.00 174.62 175.19 1u7z s VAL 285 N 1.88 4.67 0.16 3.82 1.01 -1.26 -4.92 120.40 125.76 1u7z s VAL 285 Ca 0.04 1.34 -0.32 0.00 0.00 0.00 0.00 61.98 63.05 1u7z s VAL 285 Cb -0.12 -4.26 -0.10 0.00 0.00 0.00 0.00 36.38 31.89 1u7z s VAL 285 CO -0.06 -0.38 1.63 0.00 0.00 0.00 0.00 175.10 176.30 1u7z s ALA 286 N 3.26 3.81 0.55 5.51 0.00 -0.91 -4.89 121.76 129.09 1u7z s ALA 286 Ca 0.37 1.42 0.24 0.00 0.00 0.00 0.00 51.96 53.99 1u7z s ALA 286 Cb -0.13 -3.66 1.57 0.00 0.00 0.00 0.00 23.12 20.90 1u7z s ALA 286 CO 0.14 -0.87 2.19 -1.00 0.00 0.00 0.00 175.76 176.23 1u7z h PRO 287 N 7.04 0.00 -4.01 0.00 0.13 -1.94 -3.35 132.00 129.87 1u7z h PRO 287 Ca -0.43 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.59 1u7z h PRO 287 Cb 1.20 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.19 1u7z h PRO 287 CO 0.93 0.02 -0.48 -1.21 -0.23 0.00 0.00 178.00 177.03 1u7z s GLU 288 N -4.73 0.84 0.13 0.86 2.02 -1.26 -4.74 118.70 111.81 1u7z s GLU 288 Ca -0.05 -1.12 -0.33 0.00 0.02 0.00 0.00 54.97 53.50 1u7z s GLU 288 Cb 0.16 0.30 -0.18 0.00 0.10 0.00 0.00 34.13 34.51 1u7z s GLU 288 CO 0.60 -0.25 0.78 1.17 0.02 0.00 0.00 175.26 177.58 1u7z n LYS 289 N -0.04 0.10 0.00 1.61 4.81 -1.26 -4.67 118.16 118.70 1u7z n LYS 289 Ca -0.12 0.04 0.00 0.00 -0.87 0.00 0.00 58.31 57.35 1u7z n LYS 289 Cb 0.62 -1.26 0.00 0.00 0.02 0.00 0.00 35.03 34.41 1u7z n LYS 289 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1u7z n ILE 290 N 0.66 0.00 -0.12 3.15 5.41 -1.26 -5.05 119.36 122.14 1u7z n ILE 290 Ca 0.18 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.93 1u7z n ILE 290 Cb 0.19 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.12 1u7z n ILE 290 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1u7z n ASP 298 N 0.00 -0.72 -3.20 4.38 4.64 -1.26 -5.26 116.55 115.14 1u7z n ASP 298 Ca 0.00 0.00 -0.10 0.00 -1.38 0.00 0.00 54.79 53.31 1u7z n ASP 298 Cb 0.00 -0.13 0.04 0.00 -1.04 0.00 0.00 41.12 40.00 1u7z n ASP 298 CO 0.00 0.00 0.00 1.21 -0.82 0.00 0.00 177.20 177.59 1u7z n GLU 299 N 1.87 0.51 0.00 -0.67 2.13 -1.26 -5.14 120.64 118.07 1u7z n GLU 299 Ca 0.00 -1.28 0.00 0.00 0.66 0.00 0.00 57.16 56.54 1u7z n GLU 299 Cb 0.00 -0.22 0.00 0.00 0.27 0.00 0.00 31.44 31.49 1u7z n GLU 299 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1u7z n LEU 300 N 0.00 0.00 -4.00 4.31 7.94 -1.26 -5.17 117.00 118.82 1u7z n LEU 300 Ca 0.07 0.00 -0.23 0.00 -1.11 0.00 0.00 56.01 54.75 1u7z n LEU 300 Cb 0.26 0.00 -0.16 0.00 0.53 0.00 0.00 43.42 44.05 1u7z n LEU 300 CO 0.17 0.00 -0.45 0.42 -1.11 0.00 0.00 177.39 176.43 1u7z s THR 301 N -1.40 0.93 -0.18 1.96 -4.23 -1.26 -5.13 115.64 106.34 1u7z s THR 301 Ca 0.00 -0.38 -0.05 0.00 -1.18 0.00 0.00 61.69 60.07 1u7z s THR 301 Cb 0.00 -0.86 -0.03 0.00 1.34 0.00 0.00 72.50 72.95 1u7z s THR 301 CO 0.00 0.30 0.01 -0.63 -0.54 0.00 0.00 174.62 173.76 1u7z s ILE 302 N 0.56 4.24 -0.05 2.99 1.01 -1.26 -5.09 121.20 123.59 1u7z s ILE 302 Ca -0.11 -0.23 -0.20 0.00 0.00 0.00 0.00 60.65 60.12 1u7z s ILE 302 Cb -0.14 -2.89 -0.05 0.00 0.01 0.00 0.00 42.46 39.39 1u7z s ILE 302 CO 0.02 0.46 0.55 -0.75 0.00 0.00 0.00 174.94 175.22 1u7z s LYS 303 N 0.57 4.31 0.27 2.79 2.20 -1.26 -5.03 119.74 123.59 1u7z s LYS 303 Ca -0.00 0.63 0.08 0.00 -0.36 0.00 0.00 55.97 56.32 1u7z s LYS 303 Cb -0.14 -3.38 -0.06 0.00 -1.51 0.00 0.00 37.83 32.74 1u7z s LYS 303 CO 0.02 0.27 -0.10 -1.64 -0.36 0.00 0.00 175.35 173.54 1u7z s MET 304 N 0.19 1.56 0.02 4.03 -1.94 -1.26 -0.47 119.30 121.43 1u7z s MET 304 Ca 0.30 -1.76 0.03 0.00 -1.71 0.00 0.00 55.69 52.54 1u7z s MET 304 Cb -0.17 -1.31 -0.02 0.00 2.01 0.00 0.00 34.83 35.35 1u7z s MET 304 CO 0.14 0.12 -0.09 0.14 -0.01 0.00 0.00 175.02 175.33 1u7z s VAL 305 N -2.88 0.66 0.24 -6.03 -7.23 -0.71 -4.66 120.40 99.79 1u7z s VAL 305 Ca 0.28 -0.75 -0.30 0.00 -1.81 0.00 0.00 61.98 59.40 1u7z s VAL 305 Cb 0.01 -0.63 -0.10 0.00 0.56 0.00 0.00 36.38 36.22 1u7z s VAL 305 CO 0.12 -0.09 1.40 -0.75 -0.31 0.00 0.00 175.10 175.47 1u7z s LYS 306 N -0.93 4.30 0.61 4.82 2.20 -1.26 -2.07 119.74 127.41 1u7z s LYS 306 Ca -0.02 2.24 -0.11 0.00 -0.36 0.00 0.00 55.97 57.71 1u7z s LYS 306 Cb -0.07 -3.13 -0.04 0.00 -1.51 0.00 0.00 37.83 33.08 1u7z s LYS 306 CO 0.00 -0.37 1.01 -0.80 -0.36 0.00 0.00 175.35 174.83 1u7z s ASN 307 N 0.34 6.24 0.53 1.43 0.02 0.22 -4.89 114.94 118.83 1u7z s ASN 307 Ca 0.58 1.39 -0.21 0.00 -1.02 0.00 0.00 52.86 53.60 1u7z s ASN 307 Cb -0.40 -2.46 -0.05 0.00 0.02 0.00 0.00 41.25 38.36 1u7z s ASN 307 CO 0.42 -0.84 1.26 -2.16 0.02 0.00 0.00 177.10 175.79 1u7z s PRO 308 N -5.12 3.32 -0.60 -0.60 0.04 -1.26 -4.92 135.00 125.86 1u7z s PRO 308 Ca 0.55 1.98 -0.23 0.00 0.04 0.00 0.00 61.00 63.34 1u7z s PRO 308 Cb -0.11 -2.24 0.06 0.00 0.04 0.00 0.00 34.50 32.25 1u7z s PRO 308 CO 0.53 -0.97 0.91 0.34 0.04 0.00 0.00 177.00 177.84 1u7z s ASP 309 N -1.24 6.24 0.04 6.66 -1.08 -1.26 -4.93 116.67 121.10 1u7z s ASP 309 Ca 0.70 -0.74 -0.25 0.00 -0.52 0.00 0.00 52.55 51.74 1u7z s ASP 309 Cb -0.34 -2.41 -0.17 0.00 -1.46 0.00 0.00 42.92 38.54 1u7z s ASP 309 CO 0.40 -1.29 1.47 0.40 0.52 0.00 0.00 175.17 176.67 1u7z h ILE 310 N 5.98 0.99 -0.28 4.11 2.04 -1.97 -0.94 117.51 127.43 1u7z h ILE 310 Ca -0.28 -0.48 -0.05 0.00 1.00 0.00 0.00 64.86 65.05 1u7z h ILE 310 Cb 1.07 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.43 1u7z h ILE 310 CO 1.12 0.12 -0.04 1.62 0.00 0.00 0.00 178.15 180.96 1u7z h VAL 311 N -0.40 1.19 -0.34 1.67 3.04 -1.97 -1.66 116.25 117.78 1u7z h VAL 311 Ca -0.02 -0.78 -0.09 0.00 -1.01 0.00 0.00 66.70 64.80 1u7z h VAL 311 Cb 0.32 1.02 -0.01 0.00 -2.01 0.00 0.00 31.29 30.62 1u7z h VAL 311 CO 0.03 0.26 -0.12 0.00 -1.01 0.00 0.00 177.57 176.73 1u7z h ALA 312 N 1.54 0.48 -0.69 3.17 0.00 -1.83 -1.38 119.26 120.56 1u7z h ALA 312 Ca 0.09 -0.32 0.08 0.00 0.00 0.00 0.00 54.91 54.76 1u7z h ALA 312 Cb 0.34 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 1u7z h ALA 312 CO 0.01 0.36 0.35 0.78 0.00 0.00 0.00 179.25 180.76 1u7z h GLY 313 N 0.47 1.03 0.93 0.00 0.00 -0.64 -0.88 103.07 103.98 1u7z h GLY 313 Ca 0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 1u7z h GLY 313 CO 0.04 0.09 0.10 -2.08 0.00 0.00 0.00 176.54 174.68 1u7z h VAL 314 N 0.62 1.12 0.00 4.60 2.07 -1.08 -2.46 116.25 121.11 1u7z h VAL 314 Ca 0.33 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1u7z h VAL 314 Cb 0.31 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1u7z h VAL 314 CO -0.24 0.11 0.00 0.00 0.02 0.00 0.00 177.57 177.46 1u7z n ALA 315 N -2.20 1.56 0.74 1.67 0.00 -0.54 -1.96 120.51 119.78 1u7z n ALA 315 Ca -0.04 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.47 1u7z n ALA 315 Cb 0.09 -1.20 0.08 0.00 0.00 0.00 0.00 19.45 18.41 1u7z n ALA 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1u7z n ALA 316 N -1.50 3.58 -1.58 0.00 0.00 -0.40 -4.93 120.51 115.68 1u7z n ALA 316 Ca 0.03 -0.40 -0.40 0.00 0.00 0.00 0.00 53.44 52.66 1u7z n ALA 316 Cb 0.14 -1.00 0.02 0.00 0.00 0.00 0.00 19.45 18.61 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 -1.79 2.36 -0.07 0.00 4.32 -0.83 -4.95 117.00 116.04 1u7z n LEU 317 Ca 0.03 0.95 -0.07 0.00 -0.02 0.00 0.00 56.01 56.91 1u7z n LEU 317 Cb 0.40 -1.32 -0.10 0.00 -1.62 0.00 0.00 43.42 40.78 1u7z n LEU 317 CO 0.39 -1.84 -0.93 0.29 -1.22 0.00 0.00 177.39 174.07 1u7z n LYS 318 N -0.03 1.72 -4.55 3.23 5.02 -1.26 -4.68 118.16 117.60 1u7z n LYS 318 Ca 0.11 0.01 -0.34 0.00 -2.02 0.00 0.00 58.31 56.06 1u7z n LYS 318 Cb 0.41 -1.33 -0.12 0.00 -0.02 0.00 0.00 35.03 33.97 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 -4.71 4.64 -1.36 4.39 1.11 -1.26 -4.65 116.67 114.84 1u7z s ASP 319 Ca -0.08 -0.10 -0.00 0.00 0.18 0.00 0.00 52.55 52.55 1u7z s ASP 319 Cb 0.04 -1.49 0.00 0.00 1.07 0.00 0.00 42.92 42.54 1u7z s ASP 319 CO 0.51 0.26 0.55 1.41 1.18 0.00 0.00 175.17 179.08 1u7z n HIS 320 N 2.93 -1.77 -2.82 4.23 8.25 -1.26 -4.91 115.22 119.86 1u7z n HIS 320 Ca -0.18 0.79 -0.42 0.00 -0.26 0.00 0.00 57.72 57.66 1u7z n HIS 320 Cb 0.53 -4.06 -0.03 0.00 1.12 0.00 0.00 29.99 27.54 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 -6.27 4.34 0.74 -0.41 3.52 -1.26 -4.53 118.95 115.07 1u7z s ARG 321 Ca 0.00 1.14 -0.09 0.00 -0.13 0.00 0.00 55.73 56.66 1u7z s ARG 321 Cb -0.00 -3.56 0.16 0.00 -1.56 0.00 0.00 34.95 29.99 1u7z s ARG 321 CO 0.85 -0.33 1.02 -0.35 -0.81 0.00 0.00 175.30 175.68 1u7z n PRO 322 N 5.19 -0.66 -2.35 5.12 -0.04 -1.26 -5.00 135.00 136.00 1u7z n PRO 322 Ca 0.06 -1.96 -0.42 0.00 -0.04 0.00 0.00 63.50 61.14 1u7z n PRO 322 Cb 0.49 -0.92 -0.03 0.00 -0.04 0.00 0.00 33.50 33.00 1u7z n PRO 322 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1u7z s TYR 323 N -3.11 3.28 -0.24 0.54 5.04 0.38 -4.85 117.35 118.39 1u7z s TYR 323 Ca 0.61 1.15 -0.06 0.00 -2.44 0.00 0.00 57.07 56.32 1u7z s TYR 323 Cb -0.02 -3.51 -0.02 0.00 0.35 0.00 0.00 41.96 38.76 1u7z s TYR 323 CO 0.42 -1.68 0.03 0.08 -1.34 0.00 0.00 175.55 173.06 1u7z s VAL 324 N 1.41 4.02 -0.07 3.14 1.01 -1.26 -0.25 120.40 128.40 1u7z s VAL 324 Ca 0.60 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 62.32 1u7z s VAL 324 Cb -0.31 -2.86 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 1u7z s VAL 324 CO 0.28 0.37 -0.09 -0.69 0.00 0.00 0.00 175.10 174.97 1u7z s VAL 325 N 1.51 3.47 0.34 2.92 1.01 0.14 -1.64 120.40 128.16 1u7z s VAL 325 Ca 0.06 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.51 1u7z s VAL 325 Cb -0.15 -2.41 -0.05 0.00 0.00 0.00 0.00 36.38 33.77 1u7z s VAL 325 CO 0.01 0.59 0.08 -0.83 0.00 0.00 0.00 175.10 174.96 1u7z s GLY 326 N -0.67 2.21 0.31 4.51 0.00 0.45 -0.79 107.32 113.33 1u7z s GLY 326 Ca 0.10 -1.76 0.08 0.00 0.00 0.00 0.00 44.72 43.14 1u7z s GLY 326 CO 0.01 -1.80 -0.07 -1.36 0.00 0.00 0.00 173.10 169.89 1u7z s PHE 327 N -3.33 2.13 -0.21 1.90 0.40 -1.19 -0.59 117.98 117.08 1u7z s PHE 327 Ca 0.32 -0.62 -0.03 0.00 -0.60 0.00 0.00 56.93 55.99 1u7z s PHE 327 Cb 0.07 -1.22 0.07 0.00 0.51 0.00 0.00 43.02 42.45 1u7z s PHE 327 CO 0.15 0.39 0.07 0.00 0.70 0.00 0.00 175.22 176.54 1u7z s ALA 328 N -2.86 0.82 -0.41 5.36 0.00 -0.27 -4.77 121.76 119.63 1u7z s ALA 328 Ca 0.31 -0.74 -0.19 0.00 0.00 0.00 0.00 51.96 51.34 1u7z s ALA 328 Cb 0.03 -1.22 0.02 0.00 0.00 0.00 0.00 23.12 21.95 1u7z s ALA 328 CO 0.14 -1.30 0.52 0.00 0.00 0.00 0.00 175.76 175.12 1u7z s ALA 329 N 1.96 3.41 0.07 0.00 0.00 -1.26 -1.85 121.76 124.09 1u7z s ALA 329 Ca 0.03 -1.28 0.04 0.00 0.00 0.00 0.00 51.96 50.74 1u7z s ALA 329 Cb -0.17 -3.12 -0.03 0.00 0.00 0.00 0.00 23.12 19.80 1u7z s ALA 329 CO -0.15 -1.55 -0.11 -1.21 0.00 0.00 0.00 175.76 172.74 1u7z s GLU 330 N 2.43 0.74 -0.02 0.00 0.41 -1.13 -4.96 118.70 116.16 1u7z s GLU 330 Ca 0.17 -0.97 0.17 0.00 -0.41 0.00 0.00 54.97 53.93 1u7z s GLU 330 Cb -0.16 -0.55 -0.26 0.00 -1.78 0.00 0.00 34.13 31.39 1u7z s GLU 330 CO 0.15 0.10 0.37 0.25 -0.49 0.00 0.00 175.26 175.65 1u7z n THR 331 N 1.06 0.00 -3.73 3.63 -2.24 -1.26 -0.57 114.28 111.17 1u7z n THR 331 Ca -0.20 -0.38 -0.10 0.00 -2.27 0.00 0.00 64.05 61.09 1u7z n THR 331 Cb 0.56 0.12 -0.06 0.00 -2.10 0.00 0.00 70.33 68.84 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 -3.94 -0.10 -1.57 3.42 6.03 -1.26 -4.64 114.94 112.88 1u7z s ASN 332 Ca -0.06 -0.36 -0.08 0.00 -1.03 0.00 0.00 52.86 51.33 1u7z s ASN 332 Cb 0.11 0.40 0.07 0.00 -3.03 0.00 0.00 41.25 38.80 1u7z s ASN 332 CO 0.70 -0.74 0.49 0.59 -2.03 0.00 0.00 177.10 176.11 1u7z n ASN 333 N 0.09 -1.25 -0.07 3.54 3.02 -1.26 -4.83 115.26 114.50 1u7z n ASN 333 Ca -0.17 -1.07 -0.09 0.00 -0.03 0.00 0.00 54.58 53.22 1u7z n ASN 333 Cb 0.62 -2.61 -0.03 0.00 -0.61 0.00 0.00 39.78 37.15 1u7z n ASN 333 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1u7z h VAL 334 N -1.65 0.20 0.47 2.41 2.07 -1.91 -0.35 116.25 117.49 1u7z h VAL 334 Ca -0.62 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 1u7z h VAL 334 Cb 1.38 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1u7z h VAL 334 CO 0.71 0.00 -0.50 -0.33 0.02 0.00 0.00 177.57 177.48 1u7z h GLU 335 N -0.34 -0.94 -0.04 1.57 5.08 -1.99 0.12 114.58 118.05 1u7z h GLU 335 Ca 0.13 0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.59 1u7z h GLU 335 Cb 0.56 0.21 -0.06 0.00 0.50 0.00 0.00 28.75 29.97 1u7z h GLU 335 CO -0.48 -0.62 -0.38 0.93 -1.00 0.00 0.00 179.01 177.45 1u7z h GLU 336 N -0.97 -0.49 -0.42 2.33 3.07 -1.91 0.69 114.58 116.87 1u7z h GLU 336 Ca -0.06 0.03 0.05 0.00 -0.50 0.00 0.00 59.36 58.89 1u7z h GLU 336 Cb 0.85 0.11 -0.05 0.00 -0.84 0.00 0.00 28.75 28.82 1u7z h GLU 336 CO -0.07 -0.33 0.15 1.88 -1.40 0.00 0.00 179.01 179.23 1u7z h TYR 337 N -0.51 0.26 0.35 4.33 0.99 -1.01 -0.66 116.97 120.72 1u7z h TYR 337 Ca 0.06 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.81 1u7z h TYR 337 Cb 0.61 -0.05 -0.02 0.00 1.00 0.00 0.00 36.73 38.28 1u7z h TYR 337 CO -0.42 0.09 -0.30 0.00 -0.00 0.00 0.00 178.16 177.54 1u7z h ALA 338 N 1.28 -0.67 -0.68 3.88 0.00 -0.17 -0.64 119.26 122.26 1u7z h ALA 338 Ca 0.20 -0.11 0.12 0.00 0.00 0.00 0.00 54.91 55.11 1u7z h ALA 338 Cb 0.19 0.41 -0.08 0.00 0.00 0.00 0.00 17.79 18.31 1u7z h ALA 338 CO -0.21 -0.90 0.25 0.00 0.00 0.00 0.00 179.25 178.40 1u7z h ARG 339 N -0.67 0.41 -0.57 0.00 3.08 -0.61 0.10 114.38 116.13 1u7z h ARG 339 Ca -0.03 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1u7z h ARG 339 Cb 0.59 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 1u7z h ARG 339 CO -0.03 0.27 0.29 1.96 -1.07 0.00 0.00 179.97 181.40 1u7z h GLN 340 N 0.42 0.81 -0.55 0.04 4.20 -0.82 -2.58 115.11 116.63 1u7z h GLN 340 Ca 0.36 -0.11 -0.07 0.00 0.06 0.00 0.00 58.65 58.89 1u7z h GLN 340 Cb 0.49 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1u7z h GLN 340 CO -0.36 0.64 0.05 -0.22 -0.67 0.00 0.00 178.83 178.27 1u7z h LYS 341 N 0.77 0.90 -0.47 1.46 3.64 0.18 -0.27 116.57 122.79 1u7z h LYS 341 Ca 0.20 -0.23 -0.08 0.00 -1.27 0.00 0.00 60.65 59.27 1u7z h LYS 341 Cb 0.08 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1u7z h LYS 341 CO -0.03 0.86 -0.01 -0.09 -2.27 0.00 0.00 179.45 177.91 1u7z h ARG 342 N 0.84 0.83 0.06 1.90 2.43 -0.85 -1.83 114.38 117.76 1u7z h ARG 342 Ca 0.17 -0.27 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1u7z h ARG 342 Cb 0.43 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1u7z h ARG 342 CO 0.01 0.89 -0.03 0.82 -1.51 0.00 0.00 179.97 180.16 1u7z h ILE 343 N 0.68 1.15 -0.56 1.20 2.04 -1.19 -1.37 117.51 119.46 1u7z h ILE 343 Ca 0.13 -0.73 0.04 0.00 1.00 0.00 0.00 64.86 65.30 1u7z h ILE 343 Cb 0.52 1.63 -0.04 0.00 -0.74 0.00 0.00 36.82 38.19 1u7z h ILE 343 CO 0.03 0.18 0.31 0.03 0.00 0.00 0.00 178.15 178.69 1u7z h ARG 344 N -0.41 0.57 -0.00 2.37 3.08 -1.05 -2.11 114.38 116.83 1u7z h ARG 344 Ca -0.01 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1u7z h ARG 344 Cb 0.36 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1u7z h ARG 344 CO 0.01 0.38 -0.04 1.63 -1.07 0.00 0.00 179.97 180.89 1u7z n LYS 345 N -4.83 0.62 -3.46 0.04 5.02 -0.69 -4.93 118.16 109.94 1u7z n LYS 345 Ca 0.05 -0.09 -0.21 0.00 -2.02 0.00 0.00 58.31 56.04 1u7z n LYS 345 Cb 0.13 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 33.71 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 -1.11 -5.65 -4.86 4.39 4.05 -0.61 -4.74 115.26 106.74 1u7z n ASN 346 Ca 0.16 -0.48 -0.32 0.00 0.45 0.00 0.00 54.58 54.39 1u7z n ASN 346 Cb 0.23 -4.50 -0.05 0.00 1.23 0.00 0.00 39.78 36.69 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 -6.52 3.98 0.06 1.20 1.43 -0.63 -4.83 118.68 113.37 1u7z s LEU 347 Ca 0.49 1.23 -0.14 0.00 -1.03 0.00 0.00 54.13 54.68 1u7z s LEU 347 Cb -0.21 -4.06 -0.27 0.00 0.03 0.00 0.00 46.19 41.67 1u7z s LEU 347 CO 0.64 -0.27 1.13 0.44 0.23 0.00 0.00 176.35 178.52 1u7z h ASP 348 N 1.91 0.87 -3.86 2.29 3.32 -1.63 -3.45 116.42 115.86 1u7z h ASP 348 Ca -0.48 -0.78 -0.21 0.00 0.02 0.00 0.00 57.03 55.59 1u7z h ASP 348 Cb 1.18 -0.27 -0.27 0.00 0.22 0.00 0.00 39.33 40.19 1u7z h ASP 348 CO 0.65 1.58 -0.66 -0.22 -1.72 0.00 0.00 179.24 178.87 1u7z s LEU 349 N -7.89 1.82 0.05 1.55 2.96 -0.91 -3.88 118.68 112.39 1u7z s LEU 349 Ca -0.09 0.06 0.05 0.00 -0.22 0.00 0.00 54.13 53.92 1u7z s LEU 349 Cb 0.06 0.19 -0.02 0.00 0.50 0.00 0.00 46.19 46.91 1u7z s LEU 349 CO 0.93 -0.05 -0.13 -0.51 -1.32 0.00 0.00 176.35 175.27 1u7z s ILE 350 N -0.11 1.03 -0.26 6.68 2.07 -0.89 -0.41 121.20 129.31 1u7z s ILE 350 Ca -0.01 -1.07 0.02 0.00 -1.41 0.00 0.00 60.65 58.18 1u7z s ILE 350 Cb -0.01 -0.97 0.06 0.00 0.13 0.00 0.00 42.46 41.67 1u7z s ILE 350 CO 0.00 -0.10 -0.10 0.00 -1.91 0.00 0.00 174.94 172.83 1u7z s ALA 352 N 1.13 3.61 -0.02 0.00 0.00 -0.24 -1.11 121.76 125.13 1u7z s ALA 352 Ca -0.08 -0.23 -0.00 0.00 0.00 0.00 0.00 51.96 51.66 1u7z s ALA 352 Cb -0.19 -2.48 0.02 0.00 0.00 0.00 0.00 23.12 20.47 1u7z s ALA 352 CO -0.05 0.29 0.03 0.54 0.00 0.00 0.00 175.76 176.57 1u7z s ASN 353 N -0.39 0.04 0.06 0.00 6.03 -0.77 -1.26 114.94 118.65 1u7z s ASN 353 Ca 0.24 0.04 -0.31 0.00 -1.03 0.00 0.00 52.86 51.80 1u7z s ASN 353 Cb -0.16 -0.04 -0.06 0.00 -3.03 0.00 0.00 41.25 37.96 1u7z s ASN 353 CO 0.12 -0.10 1.23 -0.62 -2.03 0.00 0.00 177.10 175.70 1u7z s ASP 354 N 0.78 7.04 -0.11 3.54 -1.08 -1.26 -2.83 116.67 122.75 1u7z s ASP 354 Ca -0.07 2.06 0.15 0.00 -0.52 0.00 0.00 52.55 54.17 1u7z s ASP 354 Cb -0.09 -2.58 0.29 0.00 -1.46 0.00 0.00 42.92 39.08 1u7z s ASP 354 CO -0.02 -0.50 1.18 1.33 0.52 0.00 0.00 175.17 177.68 1u7z n VAL 355 N 3.97 1.77 1.31 1.11 0.24 0.26 -4.42 118.33 122.57 1u7z n VAL 355 Ca 0.09 -1.91 0.14 0.00 -2.04 0.00 0.00 64.34 60.63 1u7z n VAL 355 Cb 0.46 -0.08 0.61 0.00 -1.47 0.00 0.00 33.84 33.36 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 -0.99 0.28 -4.41 -1.34 3.41 -1.26 -4.84 113.62 104.47 1u7z n SER 356 Ca 0.14 -0.27 -0.30 0.00 -0.26 0.00 0.00 58.87 58.18 1u7z n SER 356 Cb 0.61 -0.16 -0.13 0.00 -0.26 0.00 0.00 64.21 64.27 1u7z n SER 356 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1u7z s GLN 357 N -2.63 1.95 0.36 4.33 -0.21 -1.26 -5.04 119.66 117.16 1u7z s GLN 357 Ca 0.25 -1.04 0.27 0.00 0.02 0.00 0.00 55.36 54.86 1u7z s GLN 357 Cb 0.20 -2.10 1.10 0.00 1.00 0.00 0.00 33.01 33.21 1u7z s GLN 357 CO 0.50 0.53 1.81 -1.00 -2.12 0.00 0.00 175.29 175.01 1u7z h PRO 358 N 4.61 0.00 -0.17 2.91 0.13 -1.95 -3.15 132.00 134.37 1u7z h PRO 358 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1u7z h PRO 358 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1u7z h PRO 358 CO 0.46 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.48 1u7z n THR 359 N -2.54 0.21 -3.54 1.56 -2.24 -1.26 -4.88 114.28 101.58 1u7z n THR 359 Ca 0.02 -0.39 -0.09 0.00 -2.27 0.00 0.00 64.05 61.32 1u7z n THR 359 Cb 0.27 0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 68.98 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 -1.79 0.69 0.00 -0.78 -2.07 -1.19 -4.66 119.66 109.85 1u7z s GLN 360 Ca 0.34 -0.13 0.00 0.00 -1.82 0.00 0.00 55.36 53.75 1u7z s GLN 360 Cb 0.19 0.32 0.00 0.00 -1.09 0.00 0.00 33.01 32.43 1u7z s GLN 360 CO 0.28 -0.27 0.00 0.41 -1.32 0.00 0.00 175.29 174.39 1u7z n GLY 361 N 0.10 0.71 3.87 2.60 0.00 -1.03 -4.46 105.19 106.98 1u7z n GLY 361 Ca -0.08 -1.34 -0.30 0.00 0.00 0.00 0.00 46.02 44.29 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 3.48 -1.38 1.61 -0.71 -1.26 -4.09 117.98 115.63 1u7z s PHE 362 Ca 0.00 1.10 -0.07 0.00 -1.04 0.00 0.00 56.93 56.92 1u7z s PHE 362 Cb 0.00 -2.49 0.03 0.00 -1.21 0.00 0.00 43.02 39.35 1u7z s PHE 362 CO 0.00 -0.16 0.94 0.09 -1.34 0.00 0.00 175.22 174.75 1u7z n ASN 363 N -1.42 -3.65 -3.75 1.98 3.02 -1.26 -4.98 115.26 105.20 1u7z n ASN 363 Ca 0.03 -0.72 -0.12 0.00 -0.03 0.00 0.00 54.58 53.74 1u7z n ASN 363 Cb 0.54 -4.36 -0.07 0.00 -0.61 0.00 0.00 39.78 35.28 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 -3.78 -0.14 0.00 6.41 0.15 -1.26 -4.97 113.70 110.11 1u7z s SER 364 Ca 0.35 -0.17 0.27 0.00 0.70 0.00 0.00 55.95 57.11 1u7z s SER 364 Cb -0.17 0.36 0.95 0.00 -1.71 0.00 0.00 66.02 65.45 1u7z s SER 364 CO 0.79 -0.62 1.72 0.47 1.20 0.00 0.00 173.24 176.81 1u7z n ASP 365 N 0.58 0.21 -4.48 5.45 10.43 -1.26 -4.86 116.55 122.62 1u7z n ASP 365 Ca -0.19 0.17 -0.25 0.00 2.57 0.00 0.00 54.79 57.10 1u7z n ASP 365 Cb 0.59 -0.19 -0.10 0.00 1.84 0.00 0.00 41.12 43.26 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 -2.98 3.68 0.02 -2.24 0.01 -1.26 -0.26 114.94 111.91 1u7z s ASN 366 Ca 0.13 -0.91 -0.28 0.00 -0.71 0.00 0.00 52.86 51.09 1u7z s ASN 366 Cb 0.18 -0.37 0.10 0.00 0.41 0.00 0.00 41.25 41.57 1u7z s ASN 366 CO 0.60 0.07 0.89 0.21 -1.51 0.00 0.00 177.10 177.35 1u7z s ASN 367 N -3.20 -0.35 0.01 -1.22 2.47 -0.38 -2.48 114.94 109.81 1u7z s ASN 367 Ca 0.27 -0.06 0.00 0.00 0.42 0.00 0.00 52.86 53.50 1u7z s ASN 367 Cb -0.06 0.41 -0.01 0.00 -1.45 0.00 0.00 41.25 40.13 1u7z s ASN 367 CO 0.14 -0.67 -0.03 0.00 -3.72 0.00 0.00 177.10 172.82 1u7z s ALA 368 N -3.16 0.15 0.01 1.71 0.00 -1.26 -0.65 121.76 118.56 1u7z s ALA 368 Ca 0.06 -0.38 0.02 0.00 0.00 0.00 0.00 51.96 51.66 1u7z s ALA 368 Cb -0.01 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.17 1u7z s ALA 368 CO -0.08 -0.07 -0.07 -0.51 0.00 0.00 0.00 175.76 175.03 1u7z s LEU 369 N -0.89 2.10 -0.23 0.00 1.43 -0.55 -4.46 118.68 116.08 1u7z s LEU 369 Ca -0.09 -0.27 0.02 0.00 -1.03 0.00 0.00 54.13 52.77 1u7z s LEU 369 Cb -0.06 -0.29 0.04 0.00 0.03 0.00 0.00 46.19 45.91 1u7z s LEU 369 CO -0.00 -0.01 -0.15 -2.28 0.23 0.00 0.00 176.35 174.14 1u7z s HIS 370 N -0.56 3.06 0.10 0.29 2.46 -0.39 0.30 115.29 120.54 1u7z s HIS 370 Ca -0.01 -2.03 -0.12 0.00 0.47 0.00 0.00 55.06 53.37 1u7z s HIS 370 Cb -0.05 -1.93 -0.06 0.00 -0.13 0.00 0.00 32.58 30.41 1u7z s HIS 370 CO 0.00 -0.85 0.46 -0.51 -2.47 0.00 0.00 174.74 171.37 1u7z s LEU 371 N 1.18 4.36 -0.06 8.88 1.43 0.21 -1.08 118.68 133.61 1u7z s LEU 371 Ca -0.03 0.92 0.01 0.00 -1.03 0.00 0.00 54.13 54.00 1u7z s LEU 371 Cb -0.17 -3.06 0.02 0.00 0.03 0.00 0.00 46.19 43.01 1u7z s LEU 371 CO -0.08 0.16 -0.08 -0.36 0.23 0.00 0.00 176.35 176.22 1u7z s PHE 372 N -1.40 1.07 0.35 0.29 0.40 -0.74 -0.53 117.98 117.43 1u7z s PHE 372 Ca 0.34 -0.36 0.05 0.00 -0.60 0.00 0.00 56.93 56.36 1u7z s PHE 372 Cb -0.15 -0.86 -0.02 0.00 0.51 0.00 0.00 43.02 42.51 1u7z s PHE 372 CO 0.18 -0.24 0.20 -2.67 0.70 0.00 0.00 175.22 173.39 1u7z n TRP 373 N 4.01 -0.30 -0.26 0.36 2.14 -0.13 -2.09 117.44 121.17 1u7z n TRP 373 Ca -0.23 -2.53 0.08 0.00 2.07 0.00 0.00 57.50 56.89 1u7z n TRP 373 Cb 0.51 0.13 0.32 0.00 -0.81 0.00 0.00 31.31 31.46 1u7z n TRP 373 CO 0.00 0.00 0.00 0.37 2.07 0.00 0.00 177.69 180.13 1u7z h GLN 374 N 0.00 0.80 -0.02 -2.67 4.15 -1.91 -3.18 115.11 112.27 1u7z h GLN 374 Ca -0.26 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.11 1u7z h GLN 374 Cb 1.13 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.64 1u7z h GLN 374 CO 0.40 0.53 0.00 -0.25 -1.93 0.00 0.00 178.83 177.57 1u7z n ASP 375 N -4.52 2.41 -3.36 -0.69 9.92 -1.26 -5.07 116.55 113.98 1u7z n ASP 375 Ca 0.15 -2.94 0.04 0.00 -0.53 0.00 0.00 54.79 51.50 1u7z n ASP 375 Cb 0.32 -0.38 0.01 0.00 -0.64 0.00 0.00 41.12 40.43 1u7z n ASP 375 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1u7z n GLY 376 N -1.24 0.16 3.38 0.44 0.00 -1.20 -5.17 105.19 101.55 1u7z n GLY 376 Ca 0.14 -0.97 -0.16 0.00 0.00 0.00 0.00 46.02 45.04 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 -3.33 -0.42 -0.09 1.61 1.47 -1.26 -0.95 116.67 113.70 1u7z s ASP 377 Ca 0.26 0.38 -0.05 0.00 1.18 0.00 0.00 52.55 54.32 1u7z s ASP 377 Cb -0.00 0.43 0.04 0.00 -0.34 0.00 0.00 42.92 43.04 1u7z s ASP 377 CO -0.02 -0.54 0.21 -0.75 0.68 0.00 0.00 175.17 174.75 1u7z s LYS 378 N -1.33 0.18 0.07 2.11 2.20 0.31 -4.97 119.74 118.32 1u7z s LYS 378 Ca -0.12 0.43 -0.23 0.00 -0.36 0.00 0.00 55.97 55.69 1u7z s LYS 378 Cb -0.02 -0.08 -0.06 0.00 -1.51 0.00 0.00 37.83 36.15 1u7z s LYS 378 CO 0.07 -0.13 0.68 0.08 -0.36 0.00 0.00 175.35 175.69 1u7z s VAL 379 N 0.95 4.68 -0.30 4.02 1.01 -1.26 -0.62 120.40 128.88 1u7z s VAL 379 Ca -0.07 1.47 0.03 0.00 0.00 0.00 0.00 61.98 63.40 1u7z s VAL 379 Cb -0.08 -4.03 0.09 0.00 0.00 0.00 0.00 36.38 32.35 1u7z s VAL 379 CO -0.06 0.46 0.01 -0.76 0.00 0.00 0.00 175.10 174.75 1u7z s LEU 380 N -0.60 3.80 0.70 3.92 1.02 0.15 -4.98 118.68 122.69 1u7z s LEU 380 Ca 0.34 -1.78 -0.16 0.00 0.02 0.00 0.00 54.13 52.54 1u7z s LEU 380 Cb -0.20 -1.43 -0.02 0.00 0.02 0.00 0.00 46.19 44.56 1u7z s LEU 380 CO 0.22 -0.33 0.84 -2.65 0.02 0.00 0.00 176.35 174.45 1u7z n PRO 381 N 4.44 0.51 -1.42 1.29 -0.02 -1.26 -1.48 135.00 137.05 1u7z n PRO 381 Ca -0.03 0.22 -0.50 0.00 -2.02 0.00 0.00 63.50 61.18 1u7z n PRO 381 Cb 0.42 -2.09 -0.04 0.00 -0.02 0.00 0.00 33.50 31.77 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 -1.11 -0.93 -3.70 2.45 7.94 -1.26 -4.70 117.00 115.70 1u7z n LEU 382 Ca 0.12 1.14 -0.05 0.00 -1.11 0.00 0.00 56.01 56.11 1u7z n LEU 382 Cb 0.49 -0.96 -0.02 0.00 0.53 0.00 0.00 43.42 43.47 1u7z n LEU 382 CO 0.49 -2.75 0.66 -0.70 -1.11 0.00 0.00 177.39 173.98 1u7z s GLU 383 N -0.86 1.21 0.28 1.96 2.56 0.18 -4.95 118.70 119.08 1u7z s GLU 383 Ca 0.68 -0.62 -0.29 0.00 0.00 0.00 0.00 54.97 54.74 1u7z s GLU 383 Cb -0.97 0.44 -0.10 0.00 2.00 0.00 0.00 34.13 35.50 1u7z s GLU 383 CO 0.56 -0.55 1.23 0.50 -0.56 0.00 0.00 175.26 176.45 1u7z s ARG 384 N -3.37 4.46 0.31 4.30 3.52 -1.26 -1.24 118.95 125.67 1u7z s ARG 384 Ca 0.10 2.03 0.02 0.00 -0.13 0.00 0.00 55.73 57.75 1u7z s ARG 384 Cb -0.02 -3.14 0.57 0.00 -1.56 0.00 0.00 34.95 30.80 1u7z s ARG 384 CO -0.00 -0.06 1.90 0.87 -0.81 0.00 0.00 175.30 177.20 1u7z h LYS 385 N 4.03 0.95 -0.30 5.12 1.57 -0.96 0.60 116.57 127.58 1u7z h LYS 385 Ca -0.47 -0.06 0.06 0.00 -1.87 0.00 0.00 60.65 58.31 1u7z h LYS 385 Cb 1.22 -0.21 -0.05 0.00 0.08 0.00 0.00 32.23 33.26 1u7z h LYS 385 CO 0.69 0.63 -0.03 0.93 -0.57 0.00 0.00 179.45 181.09 1u7z h GLU 386 N 0.98 0.05 -0.02 3.15 3.07 -1.91 0.31 114.58 120.21 1u7z h GLU 386 Ca 0.40 -0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.24 1u7z h GLU 386 Cb 0.29 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1u7z h GLU 386 CO -0.16 0.03 -0.08 1.25 -1.40 0.00 0.00 179.01 178.65 1u7z h LEU 387 N 0.05 0.11 -1.07 1.33 5.85 -1.76 -3.05 115.31 116.78 1u7z h LEU 387 Ca 0.15 -0.64 0.27 0.00 0.84 0.00 0.00 57.88 58.50 1u7z h LEU 387 Cb 0.21 -0.03 -0.13 0.00 0.37 0.00 0.00 40.66 41.08 1u7z h LEU 387 CO -0.27 0.73 0.61 0.25 -0.34 0.00 0.00 178.44 179.42 1u7z h LEU 388 N -0.50 0.60 -0.41 2.25 6.46 0.50 0.26 115.31 124.46 1u7z h LEU 388 Ca -0.00 0.14 0.03 0.00 -0.12 0.00 0.00 57.88 57.92 1u7z h LEU 388 Cb 0.72 0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.68 1u7z h LEU 388 CO 0.02 0.04 0.22 1.23 -0.62 0.00 0.00 178.44 179.32 1u7z h GLY 389 N 0.48 0.57 0.75 3.75 0.00 -0.29 0.11 103.07 108.45 1u7z h GLY 389 Ca 0.66 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.83 1u7z h GLY 389 CO -0.48 0.12 -0.12 1.46 0.00 0.00 0.00 176.54 177.53 1u7z h GLN 390 N 0.44 -0.31 -0.71 4.80 4.20 -0.48 -2.10 115.11 120.95 1u7z h GLN 390 Ca 0.17 0.02 0.12 0.00 0.06 0.00 0.00 58.65 59.03 1u7z h GLN 390 Cb 0.06 0.07 -0.09 0.00 0.30 0.00 0.00 27.48 27.82 1u7z h GLN 390 CO -0.11 -0.04 0.28 -0.07 -0.67 0.00 0.00 178.83 178.23 1u7z h LEU 391 N -0.57 0.27 -0.29 1.46 4.07 -0.86 -2.17 115.31 117.22 1u7z h LEU 391 Ca -0.03 0.10 -0.01 0.00 0.08 0.00 0.00 57.88 58.02 1u7z h LEU 391 Cb 0.42 0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.22 1u7z h LEU 391 CO 0.05 0.13 0.15 0.25 -1.08 0.00 0.00 178.44 177.94 1u7z h LEU 392 N 0.45 0.37 -0.89 1.67 5.85 -0.67 -2.83 115.31 119.26 1u7z h LEU 392 Ca 0.38 -0.10 0.11 0.00 0.84 0.00 0.00 57.88 59.11 1u7z h LEU 392 Cb 0.53 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.39 1u7z h LEU 392 CO -0.37 0.36 0.53 0.25 -0.34 0.00 0.00 178.44 178.87 1u7z h LEU 393 N 0.35 0.76 -0.46 2.25 5.85 -0.77 0.12 115.31 123.40 1u7z h LEU 393 Ca 0.10 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.93 1u7z h LEU 393 Cb 0.08 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 1u7z h LEU 393 CO -0.02 0.41 0.18 0.44 -0.34 0.00 0.00 178.44 179.11 1u7z h ASP 394 N 0.85 0.20 -0.11 1.25 3.45 -1.19 0.37 116.42 121.24 1u7z h ASP 394 Ca 0.44 0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.94 1u7z h ASP 394 Cb 0.44 0.02 -0.00 0.00 -0.56 0.00 0.00 39.33 39.22 1u7z h ASP 394 CO -0.26 0.15 0.04 -0.33 -1.57 0.00 0.00 179.24 177.26 1u7z h GLU 395 N 0.36 0.17 -0.06 3.56 4.39 -0.92 0.26 114.58 122.34 1u7z h GLU 395 Ca 0.22 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.92 1u7z h GLU 395 Cb 0.20 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.78 1u7z h GLU 395 CO -0.21 0.31 -0.22 0.82 -1.16 0.00 0.00 179.01 178.55 1u7z h ILE 396 N -0.00 0.47 -0.73 3.13 2.04 -0.23 0.25 117.51 122.44 1u7z h ILE 396 Ca 0.04 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.91 1u7z h ILE 396 Cb 0.21 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 36.72 1u7z h ILE 396 CO -0.00 0.00 0.48 0.58 0.00 0.00 0.00 178.15 179.21 1u7z h VAL 397 N -0.32 1.17 0.17 1.67 2.07 -0.14 0.13 116.25 121.00 1u7z h VAL 397 Ca 0.08 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 1u7z h VAL 397 Cb 0.43 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1u7z h VAL 397 CO -0.25 0.18 -0.11 0.74 0.02 0.00 0.00 177.57 178.16 1u7z h THR 398 N 0.97 0.78 -0.96 2.57 2.02 0.20 -1.45 112.91 117.04 1u7z h THR 398 Ca 0.27 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.51 1u7z h THR 398 Cb -0.09 0.78 -0.06 0.00 -1.74 0.00 0.00 68.15 67.03 1u7z h THR 398 CO -0.07 0.00 0.61 0.03 0.37 0.00 0.00 175.52 176.47 1u7z h ARG 399 N -0.27 1.10 -0.22 6.66 2.47 -0.13 -1.36 114.38 122.63 1u7z h ARG 399 Ca -0.02 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.64 1u7z h ARG 399 Cb 0.23 -0.25 -0.01 0.00 -1.65 0.00 0.00 29.97 28.29 1u7z h ARG 399 CO 0.02 0.73 0.14 -0.92 0.56 0.00 0.00 179.97 180.49 1u7z h TYR 400 N 1.13 0.26 0.32 3.04 3.20 -0.37 -0.25 116.97 124.31 1u7z h TYR 400 Ca 0.41 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.27 1u7z h TYR 400 Cb 0.14 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.32 1u7z h TYR 400 CO -0.01 0.16 -0.15 -0.44 -1.64 0.00 0.00 178.16 176.08 1u7z h ASP 401 N 0.29 -0.37 -0.93 -2.11 3.32 -0.83 -2.11 116.42 113.67 1u7z h ASP 401 Ca 0.08 -0.08 0.20 0.00 0.02 0.00 0.00 57.03 57.25 1u7z h ASP 401 Cb -0.03 0.09 -0.11 0.00 0.22 0.00 0.00 39.33 39.51 1u7z h ASP 401 CO -0.02 -0.15 0.50 -0.08 -1.72 0.00 0.00 179.24 177.77 1u7z h GLU 402 N -0.57 0.57 -0.63 3.56 4.81 -1.12 -0.44 114.58 120.76 1u7z h GLU 402 Ca -0.04 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.06 1u7z h GLU 402 Cb 0.42 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1u7z h GLU 402 CO 0.07 0.38 0.04 -0.22 -0.73 0.00 0.00 179.01 178.55 1u7z h LYS 403 N 0.59 1.08 -0.94 1.92 3.64 -0.74 -2.75 116.57 119.38 1u7z h LYS 403 Ca 0.56 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1u7z h LYS 403 Cb 0.94 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 1u7z h LYS 403 CO -0.44 1.03 0.00 0.09 -2.27 0.00 0.00 179.45 177.86 1u7z n ASN 404 N -4.19 1.07 -0.45 4.20 3.02 -0.18 -5.11 115.26 113.62 1u7z n ASN 404 Ca 0.04 -1.86 0.06 0.00 -0.03 0.00 0.00 54.58 52.78 1u7z n ASN 404 Cb 0.33 -0.47 0.05 0.00 -0.61 0.00 0.00 39.78 39.08 1u7z n ASN 404 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18