#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s95 s SER 177 N 0.00 6.04 0.00 2.98 0.01 -1.26 -4.94 113.70 116.53 1s95 s SER 177 Ca 0.00 0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.30 1s95 s SER 177 Cb 0.00 -2.11 0.00 0.00 0.21 0.00 0.00 66.02 64.12 1s95 s SER 177 CO 0.00 0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.27 1s95 n GLY 178 N 4.68 -1.80 3.65 3.44 0.00 -1.26 -4.06 105.19 109.84 1s95 n GLY 178 Ca -0.15 -1.82 -0.43 0.00 0.00 0.00 0.00 46.02 43.63 1s95 n GLY 178 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1s95 n PRO 179 N 0.00 1.77 -4.71 1.61 -0.02 -1.26 -5.01 135.00 127.38 1s95 n PRO 179 Ca 0.00 0.62 -0.25 0.00 -2.02 0.00 0.00 63.50 61.85 1s95 n PRO 179 Cb 0.00 -2.12 -0.16 0.00 -0.02 0.00 0.00 33.50 31.20 1s95 n PRO 179 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1s95 s LYS 180 N -1.78 1.67 0.56 -0.52 1.02 -1.26 -4.71 119.74 114.72 1s95 s LYS 180 Ca 0.57 -0.52 -0.21 0.00 0.02 0.00 0.00 55.97 55.84 1s95 s LYS 180 Cb -0.62 -1.43 -0.04 0.00 -0.52 0.00 0.00 37.83 35.22 1s95 s LYS 180 CO 0.61 0.16 1.30 -0.51 -0.92 0.00 0.00 175.35 176.00 1s95 s LEU 181 N 0.24 3.80 -0.44 3.17 1.43 -1.26 -4.87 118.68 120.75 1s95 s LEU 181 Ca -0.07 2.64 -0.18 0.00 -1.03 0.00 0.00 54.13 55.49 1s95 s LEU 181 Cb -0.12 -4.37 0.03 0.00 0.03 0.00 0.00 46.19 41.75 1s95 s LEU 181 CO 0.03 -1.57 0.48 -1.61 0.23 0.00 0.00 176.35 173.90 1s95 s GLU 182 N -3.02 3.10 -1.45 1.70 2.02 -0.13 -4.18 118.70 116.74 1s95 s GLU 182 Ca 0.73 -0.79 -0.11 0.00 0.02 0.00 0.00 54.97 54.83 1s95 s GLU 182 Cb -0.37 -4.00 0.05 0.00 0.10 0.00 0.00 34.13 29.91 1s95 s GLU 182 CO 0.43 -0.93 1.07 -0.25 0.02 0.00 0.00 175.26 175.60 1s95 n ASP 183 N 5.70 -5.39 -0.09 -0.19 8.00 -1.26 -1.67 116.55 121.65 1s95 n ASP 183 Ca -0.07 -0.67 -0.01 0.00 0.71 0.00 0.00 54.79 54.75 1s95 n ASP 183 Cb 0.47 -4.42 -0.00 0.00 -0.02 0.00 0.00 41.12 37.14 1s95 n ASP 183 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1s95 n GLY 184 N -1.82 0.50 3.14 0.44 0.00 -1.26 -5.02 105.19 101.17 1s95 n GLY 184 Ca 0.01 -0.41 -0.20 0.00 0.00 0.00 0.00 46.02 45.42 1s95 n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s95 s LYS 185 N -1.10 0.97 0.29 1.61 1.02 -0.67 -5.05 119.74 116.81 1s95 s LYS 185 Ca 0.00 -0.74 -0.29 0.00 0.02 0.00 0.00 55.97 54.96 1s95 s LYS 185 Cb 0.00 -0.98 -0.10 0.00 -0.52 0.00 0.00 37.83 36.23 1s95 s LYS 185 CO 0.00 0.25 1.29 0.08 -0.92 0.00 0.00 175.35 176.05 1s95 s VAL 186 N -0.80 2.91 0.17 3.17 1.01 -1.26 -0.96 120.40 124.64 1s95 s VAL 186 Ca 0.02 0.86 0.01 0.00 0.00 0.00 0.00 61.98 62.87 1s95 s VAL 186 Cb -0.08 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 1s95 s VAL 186 CO 0.01 0.18 0.03 0.42 0.00 0.00 0.00 175.10 175.75 1s95 s THR 187 N -0.77 0.47 0.24 3.92 -4.23 -1.26 -4.81 115.64 109.19 1s95 s THR 187 Ca 0.51 -1.96 -0.03 0.00 -1.18 0.00 0.00 61.69 59.03 1s95 s THR 187 Cb -0.38 -2.16 0.09 0.00 1.34 0.00 0.00 72.50 71.38 1s95 s THR 187 CO 0.47 -0.41 1.71 -0.29 -0.54 0.00 0.00 174.62 175.56 1s95 h ILE 188 N 2.71 1.25 -0.97 2.99 2.10 -1.98 -1.06 117.51 122.55 1s95 h ILE 188 Ca -0.36 -1.12 0.07 0.00 1.08 0.00 0.00 64.86 64.53 1s95 h ILE 188 Cb 1.21 0.96 -0.07 0.00 -1.09 0.00 0.00 36.82 37.84 1s95 h ILE 188 CO 0.61 0.39 0.62 -1.28 -1.08 0.00 0.00 178.15 177.41 1s95 h SER 189 N 0.75 0.98 -0.28 2.19 0.87 -1.99 0.50 113.55 116.56 1s95 h SER 189 Ca 0.13 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.67 1s95 h SER 189 Cb 0.54 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 1s95 h SER 189 CO 0.03 0.62 0.04 0.15 -0.53 0.00 0.00 176.83 177.14 1s95 h PHE 190 N 1.11 0.50 -0.38 2.24 3.57 -1.72 -1.41 116.94 120.85 1s95 h PHE 190 Ca 0.42 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.85 1s95 h PHE 190 Cb 0.19 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 1s95 h PHE 190 CO -0.01 0.57 0.21 0.52 -2.23 0.00 0.00 178.31 177.38 1s95 h MET 191 N 0.28 0.52 -0.77 1.11 2.86 -0.71 0.33 114.93 118.56 1s95 h MET 191 Ca 0.08 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 1s95 h MET 191 Cb 0.34 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.86 1s95 h MET 191 CO 0.01 0.41 0.39 0.87 1.06 0.00 0.00 176.91 179.65 1s95 h LYS 192 N 0.49 1.08 -0.61 1.72 1.57 -0.76 -0.65 116.57 119.39 1s95 h LYS 192 Ca 0.13 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1s95 h LYS 192 Cb 0.04 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 1s95 h LYS 192 CO -0.02 0.81 0.14 0.93 -0.57 0.00 0.00 179.45 180.74 1s95 h GLU 193 N 1.08 0.96 -0.17 3.15 5.08 -0.73 -2.42 114.58 121.53 1s95 h GLU 193 Ca 0.27 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.33 1s95 h GLU 193 Cb 0.07 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 1s95 h GLU 193 CO -0.04 0.86 -0.23 1.25 -1.00 0.00 0.00 179.01 179.86 1s95 h LEU 194 N 0.92 0.49 -0.86 1.33 5.85 0.18 -1.27 115.31 121.95 1s95 h LEU 194 Ca 0.20 -0.51 -0.00 0.00 0.84 0.00 0.00 57.88 58.40 1s95 h LEU 194 Cb 0.34 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 1s95 h LEU 194 CO 0.00 0.91 0.53 0.24 -0.34 0.00 0.00 178.44 179.78 1s95 h MET 195 N 0.09 1.16 -0.27 1.25 2.86 -1.08 -0.11 114.93 118.83 1s95 h MET 195 Ca 0.02 -0.10 -0.13 0.00 -2.06 0.00 0.00 59.70 57.43 1s95 h MET 195 Cb 0.79 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 32.20 1s95 h MET 195 CO 0.05 0.80 -0.35 0.37 1.06 0.00 0.00 176.91 178.84 1s95 h GLN 196 N 1.18 0.71 -0.43 1.72 5.75 -1.40 0.72 115.11 123.35 1s95 h GLN 196 Ca 0.31 -0.41 0.09 0.00 -0.15 0.00 0.00 58.65 58.49 1s95 h GLN 196 Cb -0.07 0.03 -0.08 0.00 1.07 0.00 0.00 27.48 28.43 1s95 h GLN 196 CO -0.06 1.03 -0.08 2.35 -2.65 0.00 0.00 178.83 179.41 1s95 h TRP 197 N 0.45 -0.18 -0.46 3.99 2.91 -0.97 -0.37 115.95 121.32 1s95 h TRP 197 Ca 0.03 0.04 -0.10 0.00 1.13 0.00 0.00 58.89 59.99 1s95 h TRP 197 Cb 0.94 0.15 -0.01 0.00 -0.51 0.00 0.00 29.16 29.72 1s95 h TRP 197 CO 0.08 -0.17 -0.12 1.88 -1.03 0.00 0.00 178.44 179.08 1s95 h TYR 198 N 0.02 1.01 -0.98 2.65 0.05 -0.95 -0.09 116.97 118.67 1s95 h TYR 198 Ca 0.21 -0.22 0.11 0.00 0.05 0.00 0.00 58.73 58.88 1s95 h TYR 198 Cb 0.32 -0.25 -0.08 0.00 1.01 0.00 0.00 36.73 37.74 1s95 h TYR 198 CO -0.36 0.99 0.63 -0.22 -1.05 0.00 0.00 178.16 178.15 1s95 h LYS 199 N 0.74 0.97 -0.31 4.88 3.64 -0.23 0.65 116.57 126.92 1s95 h LYS 199 Ca 0.12 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1s95 h LYS 199 Cb 0.67 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1s95 h LYS 199 CO 0.05 0.64 0.00 -0.25 -2.27 0.00 0.00 179.45 177.62 1s95 n ASP 200 N -4.58 1.14 -1.68 4.20 8.00 -0.20 -4.91 116.55 118.52 1s95 n ASP 200 Ca 0.18 -2.04 -0.15 0.00 0.71 0.00 0.00 54.79 53.49 1s95 n ASP 200 Cb 0.32 -0.19 -0.01 0.00 -0.02 0.00 0.00 41.12 41.22 1s95 n ASP 200 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1s95 n GLN 201 N 0.03 -1.20 -3.50 -1.24 6.02 0.22 -5.02 117.38 112.69 1s95 n GLN 201 Ca 0.06 0.71 -0.21 0.00 -0.01 0.00 0.00 57.00 57.55 1s95 n GLN 201 Cb 0.21 -5.02 -0.01 0.00 1.02 0.00 0.00 30.24 26.44 1s95 n GLN 201 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1s95 s LYS 202 N -4.74 3.27 -0.14 -1.09 1.02 -0.08 -5.01 119.74 112.98 1s95 s LYS 202 Ca 0.00 -0.71 -0.04 0.00 0.02 0.00 0.00 55.97 55.24 1s95 s LYS 202 Cb -0.00 -2.76 -0.03 0.00 -0.52 0.00 0.00 37.83 34.51 1s95 s LYS 202 CO 0.00 0.12 0.01 0.21 -0.92 0.00 0.00 175.35 174.78 1s95 s LYS 203 N -4.22 3.52 0.14 1.68 2.20 -1.26 -4.39 119.74 117.41 1s95 s LYS 203 Ca 0.41 -0.41 -0.30 0.00 -0.36 0.00 0.00 55.97 55.31 1s95 s LYS 203 Cb -0.09 -2.97 -0.07 0.00 -1.51 0.00 0.00 37.83 33.18 1s95 s LYS 203 CO 0.33 0.44 1.20 -1.17 -0.36 0.00 0.00 175.35 175.78 1s95 s LEU 204 N -0.14 4.42 0.37 5.43 2.96 -1.26 -4.87 118.68 125.60 1s95 s LEU 204 Ca 0.05 2.16 -0.28 0.00 -0.22 0.00 0.00 54.13 55.84 1s95 s LEU 204 Cb -0.12 -3.60 -0.11 0.00 0.50 0.00 0.00 46.19 42.86 1s95 s LEU 204 CO 0.02 -0.40 1.36 1.57 -1.32 0.00 0.00 176.35 177.58 1s95 n HIS 205 N 3.01 2.53 -0.26 5.38 -0.00 -1.26 -4.67 115.22 119.95 1s95 n HIS 205 Ca 0.06 0.50 0.17 0.00 -0.00 0.00 0.00 57.72 58.46 1s95 n HIS 205 Cb 0.45 -2.45 0.47 0.00 -0.00 0.00 0.00 29.99 28.46 1s95 n HIS 205 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.34 176.41 1s95 h ARG 206 N 2.61 0.47 -0.14 1.57 0.11 -1.94 0.13 114.38 117.20 1s95 h ARG 206 Ca -0.48 -0.03 -0.09 0.00 0.10 0.00 0.00 59.98 59.48 1s95 h ARG 206 Cb 1.27 -0.11 -0.01 0.00 1.11 0.00 0.00 29.97 32.23 1s95 h ARG 206 CO 0.63 0.31 -0.32 0.87 0.10 0.00 0.00 179.97 181.56 1s95 h LYS 207 N 0.49 0.26 0.12 0.08 1.57 -1.99 0.52 116.57 117.62 1s95 h LYS 207 Ca 0.48 -0.10 -0.19 0.00 -1.87 0.00 0.00 60.65 58.96 1s95 h LYS 207 Cb 1.08 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.39 1s95 h LYS 207 CO -0.20 0.56 -0.90 0.00 -0.57 0.00 0.00 179.45 178.34 1s95 h ALA 209 N 0.03 0.57 -0.50 0.00 0.00 -1.13 -0.81 119.26 117.41 1s95 h ALA 209 Ca -0.17 0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1s95 h ALA 209 Cb 1.61 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 19.64 1s95 h ALA 209 CO 0.11 -0.38 0.25 -0.92 0.00 0.00 0.00 179.25 178.31 1s95 h TYR 210 N 0.13 0.46 -0.43 0.00 3.20 -0.89 -1.51 116.97 117.93 1s95 h TYR 210 Ca 0.29 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.17 1s95 h TYR 210 Cb 0.46 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 1s95 h TYR 210 CO -0.33 0.23 0.21 1.96 -1.64 0.00 0.00 178.16 178.58 1s95 h GLN 211 N 0.49 0.62 -0.54 1.82 1.08 -0.51 -0.57 115.11 117.50 1s95 h GLN 211 Ca 0.22 -0.09 0.08 0.00 -1.45 0.00 0.00 58.65 57.41 1s95 h GLN 211 Cb 0.12 -0.11 -0.06 0.00 -0.05 0.00 0.00 27.48 27.38 1s95 h GLN 211 CO -0.15 0.53 0.19 0.82 -0.95 0.00 0.00 178.83 179.27 1s95 h ILE 212 N 0.56 0.80 -0.17 2.54 2.04 -0.95 -0.96 117.51 121.36 1s95 h ILE 212 Ca 0.15 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 1s95 h ILE 212 Cb 0.12 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1s95 h ILE 212 CO -0.02 0.07 0.04 -0.07 0.00 0.00 0.00 178.15 178.17 1s95 h LEU 213 N 0.37 0.27 -0.53 1.44 3.38 -0.48 -0.19 115.31 119.57 1s95 h LEU 213 Ca 0.27 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1s95 h LEU 213 Cb 0.31 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1s95 h LEU 213 CO -0.27 0.43 0.12 -0.37 0.09 0.00 0.00 178.44 178.44 1s95 h VAL 214 N 0.09 1.24 -0.38 1.22 -1.51 -1.04 -0.69 116.25 115.18 1s95 h VAL 214 Ca 0.05 -0.88 -0.12 0.00 -1.23 0.00 0.00 66.70 64.53 1s95 h VAL 214 Cb 0.27 0.80 -0.01 0.00 -2.13 0.00 0.00 31.29 30.22 1s95 h VAL 214 CO 0.00 0.32 -0.23 1.56 -1.23 0.00 0.00 177.57 177.99 1s95 h GLN 215 N 0.75 0.77 -0.01 5.19 4.20 -1.07 -2.44 115.11 122.51 1s95 h GLN 215 Ca 0.17 -0.32 -0.16 0.00 0.06 0.00 0.00 58.65 58.40 1s95 h GLN 215 Cb 0.35 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 1s95 h GLN 215 CO 0.00 0.93 -0.74 -0.24 -0.67 0.00 0.00 178.83 178.11 1s95 h VAL 216 N 0.67 1.51 -0.17 -0.54 3.04 -0.86 -2.49 116.25 117.40 1s95 h VAL 216 Ca 0.09 -2.48 0.01 0.00 -1.01 0.00 0.00 66.70 63.31 1s95 h VAL 216 Cb 0.75 2.34 -0.02 0.00 -2.01 0.00 0.00 31.29 32.35 1s95 h VAL 216 CO 0.06 0.71 0.07 0.50 -1.01 0.00 0.00 177.57 177.90 1s95 h LYS 217 N 0.03 0.16 -0.87 4.17 3.64 -0.92 0.26 116.57 123.04 1s95 h LYS 217 Ca -0.01 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.41 1s95 h LYS 217 Cb 1.31 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 33.03 1s95 h LYS 217 CO 0.10 0.10 0.55 1.49 -2.27 0.00 0.00 179.45 179.42 1s95 h GLU 218 N 0.16 0.98 0.02 1.90 4.22 -1.24 -0.21 114.58 120.41 1s95 h GLU 218 Ca 0.07 -0.06 -0.00 0.00 0.08 0.00 0.00 59.36 59.45 1s95 h GLU 218 Cb 0.03 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.06 1s95 h GLU 218 CO -0.06 0.65 -0.01 0.28 -2.18 0.00 0.00 179.01 177.69 1s95 h VAL 219 N 1.01 1.28 -0.74 0.32 2.07 -0.85 -3.16 116.25 116.18 1s95 h VAL 219 Ca 0.37 -0.90 -0.04 0.00 0.82 0.00 0.00 66.70 66.95 1s95 h VAL 219 Cb 0.13 1.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 1s95 h VAL 219 CO -0.16 0.23 0.30 -0.07 0.02 0.00 0.00 177.57 177.90 1s95 h LEU 220 N -0.41 1.01 -1.66 2.57 3.38 -0.36 -2.63 115.31 117.21 1s95 h LEU 220 Ca -0.00 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1s95 h LEU 220 Cb 0.39 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1s95 h LEU 220 CO 0.00 0.90 0.00 0.77 0.09 0.00 0.00 178.44 180.20 1s95 h SER 221 N 1.06 0.00 0.26 -0.43 4.64 -1.01 -1.16 113.55 116.91 1s95 h SER 221 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1s95 h SER 221 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1s95 h SER 221 CO -0.02 0.00 -0.19 0.29 -0.87 0.00 0.00 176.83 176.04 1s95 n LYS 222 N -2.64 0.85 -3.13 4.77 4.76 -0.99 -4.94 118.16 116.84 1s95 n LYS 222 Ca -0.01 -0.43 -0.27 0.00 -2.87 0.00 0.00 58.31 54.73 1s95 n LYS 222 Cb 0.15 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 31.83 1s95 n LYS 222 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1s95 s LEU 223 N -2.45 3.91 0.63 -0.35 1.43 -0.44 -5.07 118.68 116.35 1s95 s LEU 223 Ca 0.27 0.71 -0.15 0.00 -1.03 0.00 0.00 54.13 53.93 1s95 s LEU 223 Cb 0.20 -3.58 -0.01 0.00 0.03 0.00 0.00 46.19 42.82 1s95 s LEU 223 CO 0.49 -0.35 1.08 -0.55 0.23 0.00 0.00 176.35 177.25 1s95 s SER 224 N -3.71 5.44 0.53 2.29 0.15 -1.26 -4.92 113.70 112.21 1s95 s SER 224 Ca 0.44 1.87 0.24 0.00 0.70 0.00 0.00 55.95 59.20 1s95 s SER 224 Cb -0.10 -2.54 1.45 0.00 -1.71 0.00 0.00 66.02 63.13 1s95 s SER 224 CO 0.36 -1.40 2.12 0.74 1.20 0.00 0.00 173.24 176.26 1s95 h THR 225 N 0.12 0.72 -3.61 6.45 2.02 -1.83 -3.37 112.91 113.42 1s95 h THR 225 Ca -0.46 -0.34 -0.68 0.00 0.77 0.00 0.00 66.41 65.70 1s95 h THR 225 Cb 1.23 1.20 -0.31 0.00 -1.74 0.00 0.00 68.15 68.53 1s95 h THR 225 CO 0.56 0.08 -0.70 -0.22 0.37 0.00 0.00 175.52 175.61 1s95 s LEU 226 N -7.87 3.56 0.08 2.58 2.96 -1.26 -1.39 118.68 117.34 1s95 s LEU 226 Ca -0.04 -0.96 -0.28 0.00 -0.22 0.00 0.00 54.13 52.63 1s95 s LEU 226 Cb 0.15 -1.73 -0.06 0.00 0.50 0.00 0.00 46.19 45.05 1s95 s LEU 226 CO 0.61 -0.19 0.90 -0.69 -1.32 0.00 0.00 176.35 175.66 1s95 s VAL 227 N 1.34 4.59 -0.12 1.68 1.01 0.11 -4.94 120.40 124.07 1s95 s VAL 227 Ca -0.01 1.93 0.03 0.00 0.00 0.00 0.00 61.98 63.93 1s95 s VAL 227 Cb -0.18 -4.26 0.01 0.00 0.00 0.00 0.00 36.38 31.95 1s95 s VAL 227 CO -0.02 0.32 -0.22 -1.61 0.00 0.00 0.00 175.10 173.58 1s95 s GLU 228 N 0.03 2.93 -0.02 2.72 2.02 -1.26 -0.22 118.70 124.90 1s95 s GLU 228 Ca 0.44 -0.83 0.05 0.00 0.02 0.00 0.00 54.97 54.66 1s95 s GLU 228 Cb -0.22 -2.32 -0.01 0.00 0.10 0.00 0.00 34.13 31.68 1s95 s GLU 228 CO 0.27 0.04 -0.17 0.99 0.02 0.00 0.00 175.26 176.42 1s95 s THR 229 N 0.68 1.36 -0.19 3.63 2.01 0.24 -4.95 115.64 118.42 1s95 s THR 229 Ca -0.11 -0.72 -0.03 0.00 0.31 0.00 0.00 61.69 61.14 1s95 s THR 229 Cb -0.16 -1.14 -0.01 0.00 0.01 0.00 0.00 72.50 71.19 1s95 s THR 229 CO 0.02 0.39 -0.07 -0.89 -0.69 0.00 0.00 174.62 173.38 1s95 s THR 230 N -0.29 3.34 -0.24 -0.82 2.01 -1.26 -0.40 115.64 117.97 1s95 s THR 230 Ca 0.04 -0.52 -0.07 0.00 0.31 0.00 0.00 61.69 61.45 1s95 s THR 230 Cb -0.08 -2.48 -0.02 0.00 0.01 0.00 0.00 72.50 69.92 1s95 s THR 230 CO 0.00 0.46 0.05 -0.76 -0.69 0.00 0.00 174.62 173.68 1s95 s LEU 231 N 1.07 3.35 0.97 4.42 1.43 -1.26 -4.98 118.68 123.68 1s95 s LEU 231 Ca 0.01 -0.25 -0.12 0.00 -1.03 0.00 0.00 54.13 52.74 1s95 s LEU 231 Cb -0.15 -1.89 0.17 0.00 0.03 0.00 0.00 46.19 44.36 1s95 s LEU 231 CO -0.01 -0.03 1.10 -0.54 0.23 0.00 0.00 176.35 177.09 1s95 s LYS 232 N 1.59 0.65 0.53 1.70 1.02 -1.26 -4.54 119.74 119.43 1s95 s LYS 232 Ca 0.06 0.55 0.19 0.00 0.02 0.00 0.00 55.97 56.80 1s95 s LYS 232 Cb -0.15 -1.76 1.34 0.00 -0.52 0.00 0.00 37.83 36.74 1s95 s LYS 232 CO 0.02 -2.59 2.12 0.93 -0.92 0.00 0.00 175.35 174.92 1s95 h GLU 233 N -1.79 0.00 -0.11 1.68 3.07 -1.97 -2.01 114.58 113.45 1s95 h GLU 233 Ca -0.53 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.33 1s95 h GLU 233 Cb 1.32 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.23 1s95 h GLU 233 CO 0.57 0.00 0.00 0.25 -1.40 0.00 0.00 179.01 178.43 1s95 n THR 234 N -4.45 0.13 -4.07 1.13 -2.24 -1.26 -2.60 114.28 100.92 1s95 n THR 234 Ca -0.00 -0.44 -0.26 0.00 -2.27 0.00 0.00 64.05 61.08 1s95 n THR 234 Cb 0.21 0.89 -0.05 0.00 -2.10 0.00 0.00 70.33 69.28 1s95 n THR 234 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1s95 s GLU 235 N -1.87 2.97 0.24 -0.78 2.02 -0.76 -4.95 118.70 115.57 1s95 s GLU 235 Ca 0.34 -0.85 0.02 0.00 0.02 0.00 0.00 54.97 54.51 1s95 s GLU 235 Cb 0.20 -2.68 -0.05 0.00 0.10 0.00 0.00 34.13 31.70 1s95 s GLU 235 CO 0.31 0.48 0.04 -1.59 0.02 0.00 0.00 175.26 174.53 1s95 s LYS 236 N -3.17 1.37 -0.02 1.61 -2.85 -1.26 -0.23 119.74 115.20 1s95 s LYS 236 Ca 0.31 -1.72 -0.16 0.00 -1.00 0.00 0.00 55.97 53.41 1s95 s LYS 236 Cb -0.10 -0.46 0.03 0.00 -2.06 0.00 0.00 37.83 35.24 1s95 s LYS 236 CO 0.24 -0.19 0.33 -1.50 0.10 0.00 0.00 175.35 174.33 1s95 s ILE 237 N -3.57 0.05 -0.15 3.79 2.07 0.13 -4.41 121.20 119.10 1s95 s ILE 237 Ca 0.32 -0.45 -0.06 0.00 -1.41 0.00 0.00 60.65 59.05 1s95 s ILE 237 Cb 0.07 -0.64 -0.04 0.00 0.13 0.00 0.00 42.46 41.98 1s95 s ILE 237 CO 0.11 -0.25 0.07 -0.89 -1.91 0.00 0.00 174.94 172.07 1s95 s THR 238 N -1.32 4.87 -0.19 4.00 2.01 -0.53 -1.31 115.64 123.17 1s95 s THR 238 Ca -0.13 -0.01 -0.01 0.00 0.31 0.00 0.00 61.69 61.84 1s95 s THR 238 Cb -0.05 -3.16 0.00 0.00 0.01 0.00 0.00 72.50 69.31 1s95 s THR 238 CO 0.05 0.52 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.68 1s95 s VAL 239 N -0.14 2.75 0.01 3.82 1.01 -0.12 -0.68 120.40 127.04 1s95 s VAL 239 Ca 0.08 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.38 1s95 s VAL 239 Cb -0.12 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 1s95 s VAL 239 CO 0.01 0.49 -0.09 0.00 0.00 0.00 0.00 175.10 175.51 1s95 n GLY 241 N 1.56 1.67 3.69 0.00 0.00 -1.26 -0.07 105.19 110.78 1s95 n GLY 241 Ca -0.16 -1.85 -0.39 0.00 0.00 0.00 0.00 46.02 43.62 1s95 n GLY 241 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1s95 n ASP 242 N 0.00 2.00 0.00 1.61 9.92 -1.26 -4.18 116.55 124.64 1s95 n ASP 242 Ca 0.00 0.95 0.00 0.00 -0.53 0.00 0.00 54.79 55.21 1s95 n ASP 242 Cb 0.00 -1.49 0.00 0.00 -0.64 0.00 0.00 41.12 38.99 1s95 n ASP 242 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1s95 n THR 243 N -1.09 0.00 -4.14 -3.53 -2.24 -0.57 -1.16 114.28 101.54 1s95 n THR 243 Ca 0.11 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.60 1s95 n THR 243 Cb 0.44 -0.42 -0.06 0.00 -2.10 0.00 0.00 70.33 68.20 1s95 n THR 243 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1s95 n HIS 244 N -1.57 -1.47 -1.42 4.78 8.25 0.17 -1.18 115.22 122.78 1s95 n HIS 244 Ca 0.00 0.69 -0.14 0.00 -0.26 0.00 0.00 57.72 58.00 1s95 n HIS 244 Cb 0.28 -3.24 -0.06 0.00 1.12 0.00 0.00 29.99 28.09 1s95 n HIS 244 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1s95 n GLY 245 N -2.20 1.48 3.02 -1.41 0.00 0.53 -1.31 105.19 105.31 1s95 n GLY 245 Ca -0.29 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 44.96 1s95 n GLY 245 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1s95 n GLN 246 N -2.56 3.70 0.03 1.61 6.02 -0.33 -1.87 117.38 123.98 1s95 n GLN 246 Ca -0.14 -3.78 0.03 0.00 -0.01 0.00 0.00 57.00 53.10 1s95 n GLN 246 Cb 0.47 -2.87 0.42 0.00 1.02 0.00 0.00 30.24 29.28 1s95 n GLN 246 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 1s95 h PHE 247 N 6.01 0.45 -0.05 1.08 3.57 -1.86 -0.86 116.94 125.28 1s95 h PHE 247 Ca 0.34 -0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.68 1s95 h PHE 247 Cb 0.68 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 1s95 h PHE 247 CO 1.17 0.34 -0.68 1.88 -2.23 0.00 0.00 178.31 178.78 1s95 h TYR 248 N 0.47 0.31 -0.14 0.41 -1.99 -1.90 -1.27 116.97 112.85 1s95 h TYR 248 Ca 0.12 -0.13 -0.18 0.00 2.00 0.00 0.00 58.73 60.54 1s95 h TYR 248 Cb 0.05 -0.05 -0.00 0.00 2.00 0.00 0.00 36.73 38.73 1s95 h TYR 248 CO 0.00 0.84 -0.64 -0.44 -0.00 0.00 0.00 178.16 177.93 1s95 h ASP 249 N 0.16 0.59 -0.01 3.88 3.32 -1.56 -2.10 116.42 120.71 1s95 h ASP 249 Ca -0.02 -0.35 0.03 0.00 0.02 0.00 0.00 57.03 56.71 1s95 h ASP 249 Cb 1.22 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.56 1s95 h ASP 249 CO 0.11 1.08 -0.23 0.25 -1.72 0.00 0.00 179.24 178.73 1s95 h LEU 250 N 0.38 -0.67 -1.16 1.55 5.85 -0.74 -1.30 115.31 119.22 1s95 h LEU 250 Ca -0.01 0.10 0.12 0.00 0.84 0.00 0.00 57.88 58.93 1s95 h LEU 250 Cb 1.20 0.28 -0.07 0.00 0.37 0.00 0.00 40.66 42.44 1s95 h LEU 250 CO 0.12 -0.29 0.60 -0.07 -0.34 0.00 0.00 178.44 178.45 1s95 h LEU 251 N -0.35 0.80 -0.90 2.25 3.38 -1.24 -1.57 115.31 117.68 1s95 h LEU 251 Ca 0.06 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1s95 h LEU 251 Cb 0.44 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 1s95 h LEU 251 CO -0.21 0.43 0.47 -1.13 0.09 0.00 0.00 178.44 178.09 1s95 h ASN 252 N 0.85 1.13 -0.46 -0.43 -1.24 -0.64 -0.86 115.58 113.93 1s95 h ASN 252 Ca 0.46 -0.11 0.04 0.00 0.71 0.00 0.00 56.30 57.40 1s95 h ASN 252 Cb 0.56 -0.29 -0.04 0.00 0.73 0.00 0.00 38.32 39.28 1s95 h ASN 252 CO -0.22 0.92 0.21 0.40 -1.29 0.00 0.00 177.43 177.45 1s95 h ILE 253 N 1.26 0.94 0.00 2.57 2.04 -0.29 0.32 117.51 124.34 1s95 h ILE 253 Ca 0.31 -0.15 -0.05 0.00 1.00 0.00 0.00 64.86 65.97 1s95 h ILE 253 Cb 0.05 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1s95 h ILE 253 CO -0.05 0.08 -0.25 -0.26 0.00 0.00 0.00 178.15 177.67 1s95 h PHE 254 N 0.43 0.00 0.09 1.37 0.04 -0.79 0.12 116.94 118.20 1s95 h PHE 254 Ca 0.21 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.73 1s95 h PHE 254 Cb 0.14 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.31 1s95 h PHE 254 CO -0.11 0.25 -0.99 0.93 -0.60 0.00 0.00 178.31 177.78 1s95 h GLU 255 N 0.00 0.52 -0.16 1.51 5.08 0.14 0.13 114.58 121.80 1s95 h GLU 255 Ca -0.00 -0.68 -0.16 0.00 -1.00 0.00 0.00 59.36 57.53 1s95 h GLU 255 Cb 0.73 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 1s95 h GLU 255 CO 0.03 1.28 -0.56 -0.07 -1.00 0.00 0.00 179.01 178.70 1s95 h LEU 256 N 0.07 0.54 -1.05 1.33 3.38 -0.15 -3.36 115.31 116.07 1s95 h LEU 256 Ca -0.15 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1s95 h LEU 256 Cb 1.70 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.30 1s95 h LEU 256 CO 0.19 0.99 -0.01 -3.20 0.09 0.00 0.00 178.44 176.50 1s95 n ASN 257 N -3.94 1.19 0.00 -0.43 5.15 0.01 -5.09 115.26 112.14 1s95 n ASN 257 Ca -0.03 -1.10 0.00 0.00 -0.60 0.00 0.00 54.58 52.86 1s95 n ASN 257 Cb 0.60 0.07 0.00 0.00 -0.53 0.00 0.00 39.78 39.92 1s95 n ASN 257 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1s95 n GLY 258 N 0.24 0.15 3.70 8.20 0.00 0.03 -4.98 105.19 112.52 1s95 n GLY 258 Ca 0.02 -1.53 -0.32 0.00 0.00 0.00 0.00 46.02 44.19 1s95 n GLY 258 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s95 s LEU 259 N -1.12 3.02 0.58 0.99 1.43 -1.18 -4.60 118.68 117.80 1s95 s LEU 259 Ca 0.00 2.22 -0.18 0.00 -1.03 0.00 0.00 54.13 55.14 1s95 s LEU 259 Cb 0.00 -4.57 -0.04 0.00 0.03 0.00 0.00 46.19 41.61 1s95 s LEU 259 CO 0.00 -2.73 1.11 -2.16 0.23 0.00 0.00 176.35 172.80 1s95 s PRO 260 N -4.42 3.22 0.10 1.29 0.04 -1.26 -4.80 135.00 129.17 1s95 s PRO 260 Ca 0.69 1.48 -0.22 0.00 0.04 0.00 0.00 61.00 62.99 1s95 s PRO 260 Cb -0.25 -2.00 0.08 0.00 0.04 0.00 0.00 34.50 32.37 1s95 s PRO 260 CO 0.54 -0.93 1.03 -1.13 0.04 0.00 0.00 177.00 176.55 1s95 n SER 261 N -1.68 -1.41 0.17 6.66 3.41 -1.15 -4.93 113.62 114.69 1s95 n SER 261 Ca 0.11 -1.61 0.18 0.00 -0.26 0.00 0.00 58.87 57.29 1s95 n SER 261 Cb 0.52 2.26 0.80 0.00 -0.26 0.00 0.00 64.21 67.52 1s95 n SER 261 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1s95 h GLU 262 N 0.00 0.00 -0.26 4.33 3.07 -1.96 -2.29 114.58 117.48 1s95 h GLU 262 Ca -0.23 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.63 1s95 h GLU 262 Cb 1.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.00 1s95 h GLU 262 CO 0.32 0.00 0.00 0.25 -1.40 0.00 0.00 179.01 178.18 1s95 n THR 263 N -3.71 0.51 -3.10 1.13 -2.24 -1.26 -4.65 114.28 100.96 1s95 n THR 263 Ca 0.04 -0.75 -0.19 0.00 -2.27 0.00 0.00 64.05 60.87 1s95 n THR 263 Cb 0.45 0.91 -0.03 0.00 -2.10 0.00 0.00 70.33 69.55 1s95 n THR 263 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1s95 n ASN 264 N 0.90 -0.29 -4.81 3.42 4.05 -0.86 -4.92 115.26 112.74 1s95 n ASN 264 Ca 0.13 -2.91 -0.32 0.00 0.45 0.00 0.00 54.58 51.92 1s95 n ASN 264 Cb 0.44 -0.11 0.01 0.00 1.23 0.00 0.00 39.78 41.35 1s95 n ASN 264 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1s95 s PRO 265 N -1.09 3.32 0.06 1.20 0.04 -1.21 -2.92 135.00 134.40 1s95 s PRO 265 Ca 0.35 1.11 0.03 0.00 0.04 0.00 0.00 61.00 62.53 1s95 s PRO 265 Cb 0.23 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.70 1s95 s PRO 265 CO -0.12 -0.80 -0.09 0.71 0.04 0.00 0.00 177.00 176.74 1s95 s TYR 266 N -2.61 0.84 -0.09 0.56 1.51 -0.82 -1.45 117.35 115.28 1s95 s TYR 266 Ca 0.62 -0.54 0.01 0.00 -1.01 0.00 0.00 57.07 56.15 1s95 s TYR 266 Cb -0.15 -0.49 0.02 0.00 -0.11 0.00 0.00 41.96 41.23 1s95 s TYR 266 CO 0.40 -0.05 -0.12 0.42 -1.11 0.00 0.00 175.55 175.09 1s95 s ILE 267 N -1.64 1.19 -0.29 2.71 -1.09 0.14 -1.26 121.20 120.95 1s95 s ILE 267 Ca -0.05 -0.46 -0.08 0.00 -2.23 0.00 0.00 60.65 57.83 1s95 s ILE 267 Cb -0.08 -1.11 -0.00 0.00 -1.58 0.00 0.00 42.46 39.68 1s95 s ILE 267 CO 0.00 0.38 0.10 -0.36 -1.23 0.00 0.00 174.94 173.83 1s95 s PHE 268 N 1.02 3.14 -1.25 3.97 0.40 -0.32 -0.66 117.98 124.28 1s95 s PHE 268 Ca -0.07 -0.77 -0.06 0.00 -0.60 0.00 0.00 56.93 55.43 1s95 s PHE 268 Cb -0.15 -2.28 0.09 0.00 0.51 0.00 0.00 43.02 41.20 1s95 s PHE 268 CO -0.01 -0.51 2.48 -1.71 0.70 0.00 0.00 175.22 176.18 1s95 n ASN 269 N 4.91 7.94 -0.28 1.36 5.15 0.90 -1.84 115.26 133.39 1s95 n ASN 269 Ca -0.15 -3.10 0.04 0.00 -0.60 0.00 0.00 54.58 50.77 1s95 n ASN 269 Cb 0.49 -1.37 -0.01 0.00 -0.53 0.00 0.00 39.78 38.36 1s95 n ASN 269 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1s95 n GLY 270 N 1.80 -1.76 3.54 8.20 0.00 -0.29 -4.53 105.19 112.15 1s95 n GLY 270 Ca 0.62 -1.44 -0.19 0.00 0.00 0.00 0.00 46.02 45.01 1s95 n GLY 270 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1s95 n ASP 271 N -2.27 -1.68 0.13 1.61 9.92 -1.26 -4.11 116.55 118.89 1s95 n ASP 271 Ca -0.00 -0.70 -0.01 0.00 -0.53 0.00 0.00 54.79 53.55 1s95 n ASP 271 Cb 0.13 -4.71 0.25 0.00 -0.64 0.00 0.00 41.12 36.15 1s95 n ASP 271 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 1s95 h PHE 272 N -1.89 0.13 -1.55 1.24 0.04 -1.93 0.79 116.94 113.78 1s95 h PHE 272 Ca -0.60 -0.04 -0.62 0.00 2.80 0.00 0.00 57.97 59.51 1s95 h PHE 272 Cb 1.35 -0.03 -0.13 0.00 2.20 0.00 0.00 35.95 39.34 1s95 h PHE 272 CO 0.45 0.55 -0.58 0.14 -0.60 0.00 0.00 178.31 178.26 1s95 s VAL 273 N -4.03 1.75 0.00 -0.55 -7.23 -1.26 -0.35 120.40 108.73 1s95 s VAL 273 Ca -0.03 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.14 1s95 s VAL 273 Cb 0.13 -2.82 0.00 0.00 0.56 0.00 0.00 36.38 34.25 1s95 s VAL 273 CO 0.76 0.00 0.00 0.47 -0.31 0.00 0.00 175.10 176.02 1s95 n ASP 274 N -1.00 0.00 0.00 4.85 8.00 -1.26 -4.57 116.55 122.57 1s95 n ASP 274 Ca -0.07 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.43 1s95 n ASP 274 Cb 0.67 0.69 0.00 0.00 -0.02 0.00 0.00 41.12 42.46 1s95 n ASP 274 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1s95 n ARG 275 N -1.10 0.00 -2.19 -1.24 1.74 0.25 -4.22 116.66 109.90 1s95 n ARG 275 Ca 0.00 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.68 1s95 n ARG 275 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.42 1s95 n ARG 275 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1s95 s GLY 276 N 0.00 2.95 -0.03 -0.13 0.00 -0.42 -0.05 107.32 109.63 1s95 s GLY 276 Ca 0.00 1.13 0.12 0.00 0.00 0.00 0.00 44.72 45.97 1s95 s GLY 276 CO 0.00 1.71 1.30 1.44 0.00 0.00 0.00 173.10 177.55 1s95 n SER 277 N 0.44 2.67 -1.82 1.64 7.64 -1.25 -3.62 113.62 119.32 1s95 n SER 277 Ca 0.02 -2.13 -0.15 0.00 1.01 0.00 0.00 58.87 57.62 1s95 n SER 277 Cb 0.44 -0.37 0.06 0.00 -1.01 0.00 0.00 64.21 63.33 1s95 n SER 277 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1s95 n PHE 278 N 0.67 2.00 -0.05 1.43 3.72 -0.78 -4.85 117.46 119.60 1s95 n PHE 278 Ca 0.15 -2.03 -0.03 0.00 -0.05 0.00 0.00 57.45 55.49 1s95 n PHE 278 Cb 0.47 -0.31 0.20 0.00 -0.94 0.00 0.00 39.48 38.91 1s95 n PHE 278 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1s95 h SER 279 N 1.97 0.63 -0.48 4.37 0.02 -1.66 -1.87 113.55 116.53 1s95 h SER 279 Ca 0.23 -0.16 -0.07 0.00 -0.84 0.00 0.00 61.79 60.95 1s95 h SER 279 Cb 1.42 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.77 1s95 h SER 279 CO 0.54 0.74 0.05 0.58 -1.14 0.00 0.00 176.83 177.60 1s95 h VAL 280 N 0.60 1.24 -0.33 2.27 2.07 -1.91 -1.25 116.25 118.94 1s95 h VAL 280 Ca 0.11 -0.98 -0.12 0.00 0.82 0.00 0.00 66.70 66.54 1s95 h VAL 280 Cb 0.47 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1s95 h VAL 280 CO 0.02 0.35 -0.27 -0.33 0.02 0.00 0.00 177.57 177.37 1s95 h GLU 281 N 0.82 0.77 0.23 1.57 3.07 -1.85 -1.71 114.58 117.48 1s95 h GLU 281 Ca 0.16 -0.38 -0.01 0.00 -0.50 0.00 0.00 59.36 58.63 1s95 h GLU 281 Cb 0.42 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 1s95 h GLU 281 CO 0.01 1.00 -0.11 0.28 -1.40 0.00 0.00 179.01 178.80 1s95 h VAL 282 N 0.54 0.82 -0.49 3.13 2.07 -1.13 -1.91 116.25 119.28 1s95 h VAL 282 Ca 0.06 -0.25 -0.13 0.00 0.82 0.00 0.00 66.70 67.20 1s95 h VAL 282 Cb 0.83 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 1s95 h VAL 282 CO 0.07 0.06 -0.22 -0.29 0.02 0.00 0.00 177.57 177.21 1s95 h ILE 283 N -0.44 1.27 -0.08 4.57 6.09 -1.19 0.15 117.51 127.88 1s95 h ILE 283 Ca -0.03 -1.39 -0.14 0.00 -1.37 0.00 0.00 64.86 61.94 1s95 h ILE 283 Cb 0.33 1.12 -0.01 0.00 0.47 0.00 0.00 36.82 38.73 1s95 h ILE 283 CO 0.05 0.48 -0.56 -0.07 -3.07 0.00 0.00 178.15 174.98 1s95 h LEU 284 N 0.86 0.26 -0.35 2.19 3.38 -1.37 0.17 115.31 120.45 1s95 h LEU 284 Ca 0.11 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1s95 h LEU 284 Cb 0.80 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1s95 h LEU 284 CO 0.07 0.77 0.11 0.74 0.09 0.00 0.00 178.44 180.21 1s95 h THR 285 N 0.18 1.21 0.07 0.22 2.02 -0.73 -0.23 112.91 115.65 1s95 h THR 285 Ca -0.00 -0.69 -0.00 0.00 0.77 0.00 0.00 66.41 66.49 1s95 h THR 285 Cb 1.04 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 1s95 h THR 285 CO 0.09 0.24 -0.03 -0.07 0.37 0.00 0.00 175.52 176.11 1s95 h LEU 286 N 0.41 -0.08 -0.93 2.58 3.38 -0.36 -0.59 115.31 119.72 1s95 h LEU 286 Ca 0.11 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1s95 h LEU 286 Cb 0.26 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1s95 h LEU 286 CO -0.00 -0.04 0.54 -0.26 0.09 0.00 0.00 178.44 178.77 1s95 h PHE 287 N -0.12 1.24 -0.44 1.13 0.04 -0.68 -0.47 116.94 117.65 1s95 h PHE 287 Ca -0.01 -0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.76 1s95 h PHE 287 Cb 0.09 -0.40 -0.03 0.00 2.20 0.00 0.00 35.95 37.81 1s95 h PHE 287 CO -0.07 0.84 0.26 0.78 -0.60 0.00 0.00 178.31 179.53 1s95 h GLY 288 N 1.29 0.61 2.00 -1.45 0.00 -0.85 -1.46 103.07 103.21 1s95 h GLY 288 Ca 0.33 -0.20 -0.08 0.00 0.00 0.00 0.00 47.33 47.38 1s95 h GLY 288 CO -0.06 0.18 -0.38 0.74 0.00 0.00 0.00 176.54 177.02 1s95 h PHE 289 N 0.53 0.00 -0.87 5.60 0.04 -0.26 -1.54 116.94 120.45 1s95 h PHE 289 Ca 0.17 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.92 1s95 h PHE 289 Cb -0.00 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.11 1s95 h PHE 289 CO -0.07 0.38 0.46 -0.22 -0.60 0.00 0.00 178.31 178.27 1s95 h LYS 290 N 0.00 1.22 -0.05 1.51 3.11 -0.71 -0.49 116.57 121.16 1s95 h LYS 290 Ca -0.00 -0.15 -0.14 0.00 -2.81 0.00 0.00 60.65 57.55 1s95 h LYS 290 Cb 0.93 -0.23 -0.01 0.00 -1.00 0.00 0.00 32.23 31.92 1s95 h LYS 290 CO 0.05 0.90 -0.59 -0.07 -2.81 0.00 0.00 179.45 176.93 1s95 h LEU 291 N 1.22 0.20 0.03 5.20 3.38 -0.95 -2.09 115.31 122.30 1s95 h LEU 291 Ca 0.30 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 58.04 1s95 h LEU 291 Cb 0.05 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.75 1s95 h LEU 291 CO -0.05 0.75 -0.50 0.25 0.09 0.00 0.00 178.44 178.98 1s95 h LEU 292 N 0.13 0.39 -5.79 1.67 5.85 -0.90 -3.39 115.31 113.27 1s95 h LEU 292 Ca -0.00 -0.82 -0.57 0.00 0.84 0.00 0.00 57.88 57.32 1s95 h LEU 292 Cb 1.07 -0.12 -0.41 0.00 0.37 0.00 0.00 40.66 41.57 1s95 h LEU 292 CO 0.09 1.16 -0.77 -1.22 -0.34 0.00 0.00 178.44 177.37 1s95 n TYR 293 N -4.31 2.79 0.32 1.25 4.01 -0.23 -4.95 117.16 116.04 1s95 n TYR 293 Ca -0.11 -3.97 0.20 0.00 -0.16 0.00 0.00 57.90 53.86 1s95 n TYR 293 Cb 0.64 -0.49 1.05 0.00 -0.31 0.00 0.00 39.34 40.24 1s95 n TYR 293 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1s95 h PRO 294 N 3.51 0.00 -0.03 -0.72 0.13 -1.58 0.24 132.00 133.56 1s95 h PRO 294 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1s95 h PRO 294 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 1s95 h PRO 294 CO 0.73 0.01 -0.02 -0.25 -0.23 0.00 0.00 178.00 178.25 1s95 n ASP 295 N -3.24 2.80 0.00 1.44 8.00 -1.26 -4.35 116.55 119.93 1s95 n ASP 295 Ca -0.02 -1.90 0.00 0.00 0.71 0.00 0.00 54.79 53.58 1s95 n ASP 295 Cb 0.13 0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 1s95 n ASP 295 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1s95 n HIS 296 N 1.19 0.00 -3.68 1.24 8.25 -0.34 -4.99 115.22 116.89 1s95 n HIS 296 Ca 0.13 -0.17 -0.28 0.00 -0.26 0.00 0.00 57.72 57.14 1s95 n HIS 296 Cb 0.55 -0.02 -0.16 0.00 1.12 0.00 0.00 29.99 31.48 1s95 n HIS 296 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1s95 s PHE 297 N -0.34 0.82 -0.08 4.41 5.36 -0.07 -1.95 117.98 126.12 1s95 s PHE 297 Ca 0.00 -0.84 0.02 0.00 -0.96 0.00 0.00 56.93 55.15 1s95 s PHE 297 Cb 0.00 -1.01 -0.02 0.00 -0.34 0.00 0.00 43.02 41.64 1s95 s PHE 297 CO 0.00 -0.65 -0.13 -1.01 -1.46 0.00 0.00 175.22 171.97 1s95 s HIS 298 N 1.93 2.77 -0.11 10.12 3.76 -0.39 -4.69 115.29 128.68 1s95 s HIS 298 Ca 0.02 -0.31 0.03 0.00 -0.15 0.00 0.00 55.06 54.65 1s95 s HIS 298 Cb -0.17 -1.72 0.01 0.00 1.11 0.00 0.00 32.58 31.81 1s95 s HIS 298 CO -0.14 0.06 -0.20 -0.51 -0.85 0.00 0.00 174.74 173.09 1s95 s LEU 299 N -0.34 1.97 -0.01 0.89 1.43 -1.26 -1.18 118.68 120.19 1s95 s LEU 299 Ca 0.03 -0.51 0.04 0.00 -1.03 0.00 0.00 54.13 52.66 1s95 s LEU 299 Cb -0.13 -1.28 -0.03 0.00 0.03 0.00 0.00 46.19 44.78 1s95 s LEU 299 CO 0.02 0.10 -0.10 -0.76 0.23 0.00 0.00 176.35 175.84 1s95 s LEU 300 N 0.61 2.99 0.36 1.79 1.43 -0.77 -4.20 118.68 120.89 1s95 s LEU 300 Ca -0.13 -0.19 -0.27 0.00 -1.03 0.00 0.00 54.13 52.50 1s95 s LEU 300 Cb -0.17 -1.70 -0.09 0.00 0.03 0.00 0.00 46.19 44.26 1s95 s LEU 300 CO 0.04 0.30 1.22 -0.60 0.23 0.00 0.00 176.35 177.54 1s95 s ARG 301 N -1.23 4.25 0.48 1.70 3.52 0.27 -1.14 118.95 126.79 1s95 s ARG 301 Ca 0.15 2.01 0.07 0.00 -0.13 0.00 0.00 55.73 57.83 1s95 s ARG 301 Cb -0.11 -2.91 0.01 0.00 -1.56 0.00 0.00 34.95 30.38 1s95 s ARG 301 CO 0.05 -0.21 0.42 0.20 -0.81 0.00 0.00 175.30 174.95 1s95 s GLY 302 N -0.81 2.20 0.24 8.12 0.00 -1.26 -4.41 107.32 111.40 1s95 s GLY 302 Ca 0.52 -1.69 0.22 0.00 0.00 0.00 0.00 44.72 43.77 1s95 s GLY 302 CO 0.45 -1.80 1.68 1.16 0.00 0.00 0.00 173.10 174.59 1s95 n ASN 303 N -1.68 0.60 -0.79 1.64 6.94 -1.25 -1.43 115.26 119.29 1s95 n ASN 303 Ca 0.02 0.66 0.12 0.00 -0.02 0.00 0.00 54.58 55.37 1s95 n ASN 303 Cb 0.63 -0.78 0.28 0.00 -2.36 0.00 0.00 39.78 37.55 1s95 n ASN 303 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1s95 n HIS 304 N -2.17 0.08 -1.59 -2.53 8.25 -1.26 -3.72 115.22 112.29 1s95 n HIS 304 Ca 0.02 -0.04 -0.29 0.00 -0.26 0.00 0.00 57.72 57.14 1s95 n HIS 304 Cb 0.20 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.27 1s95 n HIS 304 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1s95 n GLU 305 N 0.89 2.64 -4.07 -0.41 4.71 -0.51 -4.58 120.64 119.32 1s95 n GLU 305 Ca 0.17 -2.57 -0.08 0.00 -0.01 0.00 0.00 57.16 54.66 1s95 n GLU 305 Cb 0.50 -2.20 -0.09 0.00 -1.01 0.00 0.00 31.44 28.63 1s95 n GLU 305 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 1s95 s THR 306 N -2.46 0.15 0.00 2.62 -4.23 -1.24 -4.74 115.64 105.75 1s95 s THR 306 Ca 0.58 -1.73 -0.24 0.00 -1.18 0.00 0.00 61.69 59.12 1s95 s THR 306 Cb 0.37 -1.72 -0.18 0.00 1.34 0.00 0.00 72.50 72.31 1s95 s THR 306 CO -0.23 -0.69 1.31 0.44 -0.54 0.00 0.00 174.62 174.91 1s95 h ASP 307 N 2.94 0.14 -0.16 3.99 3.32 -1.90 -1.39 116.42 123.35 1s95 h ASP 307 Ca -0.34 -0.47 -0.01 0.00 0.02 0.00 0.00 57.03 56.23 1s95 h ASP 307 Cb 1.18 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 1s95 h ASP 307 CO 0.60 0.58 0.07 0.78 -1.72 0.00 0.00 179.24 179.56 1s95 h ASN 308 N -0.30 0.25 0.22 6.45 2.35 -1.98 -0.26 115.58 122.32 1s95 h ASN 308 Ca 0.01 -0.02 -0.31 0.00 -0.55 0.00 0.00 56.30 55.43 1s95 h ASN 308 Cb 0.54 -0.06 0.03 0.00 0.05 0.00 0.00 38.32 38.87 1s95 h ASN 308 CO 0.01 0.25 -1.42 0.24 -1.65 0.00 0.00 177.43 174.86 1s95 h MET 309 N 0.29 0.46 0.00 0.81 2.86 -1.84 -3.32 114.93 114.19 1s95 h MET 309 Ca 0.07 -0.79 -0.04 0.00 -2.06 0.00 0.00 59.70 56.88 1s95 h MET 309 Cb 0.08 0.29 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1s95 h MET 309 CO -0.01 1.38 -0.20 -0.91 1.06 0.00 0.00 176.91 178.23 1s95 h ASN 310 N 0.03 0.00 0.72 1.22 -0.26 -0.59 0.13 115.58 116.82 1s95 h ASN 310 Ca -0.26 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.39 1s95 h ASN 310 Cb 2.05 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 39.29 1s95 h ASN 310 CO 0.23 0.20 -0.45 -0.61 -1.06 0.00 0.00 177.43 175.74 1s95 h GLN 311 N 0.00 0.00 0.00 0.81 4.15 -1.16 -2.02 115.11 116.88 1s95 h GLN 311 Ca -0.00 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.33 1s95 h GLN 311 Cb 0.43 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.10 1s95 h GLN 311 CO 0.03 0.45 -1.47 0.44 -1.93 0.00 0.00 178.83 176.34 1s95 n ILE 312 N -3.67 0.31 -0.04 2.39 -5.35 -1.01 -4.72 119.36 107.26 1s95 n ILE 312 Ca -0.01 -0.27 0.09 0.00 -0.27 0.00 0.00 62.75 62.29 1s95 n ILE 312 Cb 0.53 -0.34 0.28 0.00 -1.74 0.00 0.00 39.64 38.37 1s95 n ILE 312 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1s95 n TYR 313 N -2.08 0.93 0.00 4.28 4.01 0.00 -2.00 117.16 122.30 1s95 n TYR 313 Ca -0.08 -0.44 0.00 0.00 -0.16 0.00 0.00 57.90 57.22 1s95 n TYR 313 Cb 0.53 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.51 1s95 n TYR 313 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1s95 n GLY 314 N 1.38 0.81 0.16 2.72 0.00 -1.24 -0.59 105.19 108.43 1s95 n GLY 314 Ca 0.21 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 1s95 n GLY 314 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1s95 h PHE 315 N 0.00 0.48 -0.13 1.61 3.57 -1.86 -0.51 116.94 120.11 1s95 h PHE 315 Ca 0.00 -0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.48 1s95 h PHE 315 Cb 0.00 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.58 1s95 h PHE 315 CO 0.00 0.51 -0.04 1.49 -2.23 0.00 0.00 178.31 178.04 1s95 h GLU 316 N 0.32 -0.01 -0.68 1.11 4.81 -1.70 -0.06 114.58 118.37 1s95 h GLU 316 Ca 0.10 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1s95 h GLU 316 Cb 0.26 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.60 1s95 h GLU 316 CO -0.00 -0.01 0.45 0.78 -0.73 0.00 0.00 179.01 179.50 1s95 h GLY 317 N -0.01 0.95 1.01 1.92 0.00 -1.62 -0.44 103.07 104.88 1s95 h GLY 317 Ca 0.06 -0.35 -0.14 0.00 0.00 0.00 0.00 47.33 46.91 1s95 h GLY 317 CO -0.14 0.33 -0.34 -2.09 0.00 0.00 0.00 176.54 174.30 1s95 h GLU 318 N 0.89 0.76 -0.35 4.80 4.81 -0.53 -1.09 114.58 123.86 1s95 h GLU 318 Ca 0.26 -0.42 -0.16 0.00 -0.13 0.00 0.00 59.36 58.91 1s95 h GLU 318 Cb -0.04 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 1s95 h GLU 318 CO -0.06 1.04 -0.42 0.28 -0.73 0.00 0.00 179.01 179.12 1s95 h VAL 319 N 0.51 1.28 -0.08 0.32 2.07 -0.64 -0.61 116.25 119.10 1s95 h VAL 319 Ca 0.04 -1.59 -0.04 0.00 0.82 0.00 0.00 66.70 65.92 1s95 h VAL 319 Cb 0.93 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 1s95 h VAL 319 CO 0.08 0.53 -0.15 0.11 0.02 0.00 0.00 177.57 178.16 1s95 h LYS 320 N 0.70 0.13 0.04 1.57 1.57 -0.98 0.35 116.57 119.95 1s95 h LYS 320 Ca 0.05 -0.03 -0.26 0.00 -1.87 0.00 0.00 60.65 58.54 1s95 h LYS 320 Cb 1.02 -0.02 0.02 0.00 0.08 0.00 0.00 32.23 33.33 1s95 h LYS 320 CO 0.10 0.29 -1.08 0.00 -0.57 0.00 0.00 179.45 178.19 1s95 h ALA 321 N 1.73 0.17 0.00 3.86 0.00 -0.88 -3.36 119.26 120.77 1s95 h ALA 321 Ca 0.02 -0.73 -0.27 0.00 0.00 0.00 0.00 54.91 53.93 1s95 h ALA 321 Cb 0.35 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1s95 h ALA 321 CO 0.02 0.74 -1.71 1.63 0.00 0.00 0.00 179.25 179.94 1s95 n LYS 322 N -3.79 0.63 0.00 0.00 5.02 -0.26 -4.95 118.16 114.82 1s95 n LYS 322 Ca -0.10 0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 1s95 n LYS 322 Cb 0.90 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 1s95 n LYS 322 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1s95 n TYR 323 N -2.98 0.00 -4.20 2.13 4.01 0.12 -5.05 117.16 111.19 1s95 n TYR 323 Ca -0.17 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.44 1s95 n TYR 323 Cb 1.01 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.95 1s95 n TYR 323 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1s95 s THR 324 N 3.44 0.00 0.38 -0.72 -4.23 -1.19 -4.73 115.64 108.59 1s95 s THR 324 Ca 0.00 -1.95 0.05 0.00 -1.18 0.00 0.00 61.69 58.61 1s95 s THR 324 Cb 0.00 -2.49 0.25 0.00 1.34 0.00 0.00 72.50 71.61 1s95 s THR 324 CO 0.00 0.00 2.03 0.00 -0.54 0.00 0.00 174.62 176.11 1s95 h ALA 325 N 2.48 1.62 -0.19 3.99 0.00 -1.86 -2.28 119.26 123.02 1s95 h ALA 325 Ca -0.33 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.40 1s95 h ALA 325 Cb 1.25 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1s95 h ALA 325 CO 0.48 0.34 -0.43 0.37 0.00 0.00 0.00 179.25 180.01 1s95 h GLN 326 N 0.66 0.45 -0.91 0.00 5.75 -1.97 -2.30 115.11 116.80 1s95 h GLN 326 Ca 0.18 -0.24 0.02 0.00 -0.15 0.00 0.00 58.65 58.46 1s95 h GLN 326 Cb -0.04 0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.47 1s95 h GLN 326 CO -0.03 0.81 0.60 1.98 -2.65 0.00 0.00 178.83 179.53 1s95 h MET 327 N 0.37 1.15 -0.68 1.69 4.05 -1.79 -1.60 114.93 118.12 1s95 h MET 327 Ca 0.03 -0.07 0.05 0.00 -0.28 0.00 0.00 59.70 59.43 1s95 h MET 327 Cb 0.91 -0.26 -0.05 0.00 -0.80 0.00 0.00 31.60 31.40 1s95 h MET 327 CO 0.08 0.76 0.39 -0.92 0.23 0.00 0.00 176.91 177.45 1s95 h TYR 328 N 1.18 0.72 -0.90 1.39 3.20 -1.32 0.13 116.97 121.36 1s95 h TYR 328 Ca 0.35 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.24 1s95 h TYR 328 Cb -0.06 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 37.95 1s95 h TYR 328 CO -0.01 0.36 0.55 0.93 -1.64 0.00 0.00 178.16 178.35 1s95 h GLU 329 N 0.73 1.22 -0.43 1.82 4.39 -0.87 -0.25 114.58 121.19 1s95 h GLU 329 Ca 0.30 -0.11 -0.03 0.00 0.34 0.00 0.00 59.36 59.86 1s95 h GLU 329 Cb 0.16 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 1s95 h GLU 329 CO -0.17 0.85 0.15 1.25 -1.16 0.00 0.00 179.01 179.94 1s95 h LEU 330 N 1.24 0.62 -0.99 1.33 5.85 -0.62 -2.20 115.31 120.53 1s95 h LEU 330 Ca 0.32 -0.19 0.08 0.00 0.84 0.00 0.00 57.88 58.94 1s95 h LEU 330 Cb -0.06 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 40.74 1s95 h LEU 330 CO -0.06 0.64 0.63 -0.26 -0.34 0.00 0.00 178.44 179.05 1s95 h PHE 331 N 0.56 1.16 -0.18 1.25 0.04 0.05 -1.50 116.94 118.33 1s95 h PHE 331 Ca 0.14 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.94 1s95 h PHE 331 Cb 0.23 -0.38 -0.01 0.00 2.20 0.00 0.00 35.95 38.00 1s95 h PHE 331 CO 0.01 0.56 0.10 1.03 -0.60 0.00 0.00 178.31 179.40 1s95 h SER 332 N 1.10 0.23 0.23 2.17 0.87 -0.82 -0.49 113.55 116.84 1s95 h SER 332 Ca 0.45 -0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.89 1s95 h SER 332 Cb 0.27 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1s95 h SER 332 CO -0.20 0.25 -0.15 -0.33 -0.53 0.00 0.00 176.83 175.87 1s95 h GLU 333 N 0.18 0.00 -0.01 2.24 5.08 -0.87 -2.54 114.58 118.66 1s95 h GLU 333 Ca 0.06 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.28 1s95 h GLU 333 Cb 0.08 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.34 1s95 h GLU 333 CO -0.01 0.15 -0.56 0.28 -1.00 0.00 0.00 179.01 177.87 1s95 h VAL 334 N 0.00 1.44 -0.89 3.13 2.07 -0.61 -3.25 116.25 118.14 1s95 h VAL 334 Ca -0.00 -2.04 0.13 0.00 0.82 0.00 0.00 66.70 65.60 1s95 h VAL 334 Cb 0.30 2.58 -0.07 0.00 -1.52 0.00 0.00 31.29 32.59 1s95 h VAL 334 CO 0.02 0.59 0.57 -0.26 0.02 0.00 0.00 177.57 178.51 1s95 h PHE 335 N -0.13 0.86 -0.16 1.57 0.04 -0.87 -1.16 116.94 117.09 1s95 h PHE 335 Ca -0.07 0.02 0.05 0.00 2.80 0.00 0.00 57.97 60.77 1s95 h PHE 335 Cb 1.27 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 39.14 1s95 h PHE 335 CO 0.15 0.34 0.14 0.93 -0.60 0.00 0.00 178.31 179.27 1s95 h GLU 336 N 0.75 0.00 -0.01 1.51 5.08 -1.49 -1.14 114.58 119.27 1s95 h GLU 336 Ca 0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 1s95 h GLU 336 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1s95 h GLU 336 CO -0.20 0.00 -0.12 0.91 -1.00 0.00 0.00 179.01 178.61 1s95 n TRP 337 N -4.05 0.00 -1.83 4.33 7.02 -0.44 -3.46 117.44 119.00 1s95 n TRP 337 Ca 0.01 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.07 1s95 n TRP 337 Cb 0.27 -0.05 -0.03 0.00 -2.42 0.00 0.00 31.31 29.09 1s95 n TRP 337 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1s95 s LEU 338 N -2.21 4.37 0.92 -0.99 1.43 -0.44 -4.45 118.68 117.32 1s95 s LEU 338 Ca 0.31 2.80 -0.10 0.00 -1.03 0.00 0.00 54.13 56.11 1s95 s LEU 338 Cb 0.20 -3.61 0.15 0.00 0.03 0.00 0.00 46.19 42.96 1s95 s LEU 338 CO 0.41 -0.89 1.14 -2.84 0.23 0.00 0.00 176.35 174.40 1s95 s PRO 339 N 0.60 0.98 -0.03 1.29 0.02 -1.26 -4.54 135.00 132.07 1s95 s PRO 339 Ca 0.69 1.50 0.21 0.00 0.02 0.00 0.00 61.00 63.42 1s95 s PRO 339 Cb -0.47 -1.73 -0.32 0.00 0.02 0.00 0.00 34.50 32.00 1s95 s PRO 339 CO 0.37 -2.64 0.49 1.28 -0.33 0.00 0.00 177.00 176.17 1s95 n LEU 340 N -4.24 0.07 -3.66 -5.54 4.77 -0.49 -0.57 117.00 107.34 1s95 n LEU 340 Ca 0.11 -0.03 -0.09 0.00 -0.03 0.00 0.00 56.01 55.97 1s95 n LEU 340 Cb 0.52 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.59 1s95 n LEU 340 CO 0.50 0.02 0.45 0.00 -1.33 0.00 0.00 177.39 177.02 1s95 s ALA 341 N -3.43 -1.40 -0.05 -1.18 0.00 -1.10 -4.44 121.76 110.15 1s95 s ALA 341 Ca -0.07 0.06 -0.03 0.00 0.00 0.00 0.00 51.96 51.93 1s95 s ALA 341 Cb 0.14 0.85 0.02 0.00 0.00 0.00 0.00 23.12 24.13 1s95 s ALA 341 CO 0.88 -0.92 0.11 -1.14 0.00 0.00 0.00 175.76 174.69 1s95 s GLN 342 N -3.82 0.10 -0.13 0.00 0.74 -0.03 -0.71 119.66 115.80 1s95 s GLN 342 Ca 0.07 0.23 0.03 0.00 0.05 0.00 0.00 55.36 55.73 1s95 s GLN 342 Cb -0.04 -0.05 0.01 0.00 1.10 0.00 0.00 33.01 34.04 1s95 s GLN 342 CO -0.02 -0.08 -0.22 0.00 -0.55 0.00 0.00 175.29 174.42 1s95 s ILE 344 N 0.74 4.92 -1.51 0.00 -1.09 0.84 -0.59 121.20 124.51 1s95 s ILE 344 Ca -0.09 -0.10 0.00 0.00 -2.23 0.00 0.00 60.65 58.23 1s95 s ILE 344 Cb -0.16 -3.40 0.00 0.00 -1.58 0.00 0.00 42.46 37.32 1s95 s ILE 344 CO -0.00 0.19 0.00 0.59 -1.23 0.00 0.00 174.94 174.49 1s95 n ASN 345 N 5.02 -5.13 -1.09 3.58 4.13 0.46 -1.30 115.26 120.94 1s95 n ASN 345 Ca -0.14 0.07 -0.14 0.00 1.68 0.00 0.00 54.58 56.05 1s95 n ASN 345 Cb 0.51 -4.30 -0.06 0.00 -1.54 0.00 0.00 39.78 34.39 1s95 n ASN 345 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1s95 n GLY 346 N -0.92 1.34 0.00 7.41 0.00 -1.26 -4.78 105.19 106.97 1s95 n GLY 346 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1s95 n GLY 346 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1s95 n LYS 347 N -1.30 2.72 -4.51 1.61 4.76 -0.42 -4.47 118.16 116.56 1s95 n LYS 347 Ca -0.14 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 54.99 1s95 n LYS 347 Cb 0.62 -0.84 -0.16 0.00 -1.84 0.00 0.00 35.03 32.80 1s95 n LYS 347 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1s95 s VAL 348 N -1.68 1.87 -0.14 -0.18 1.01 -0.90 -0.05 120.40 120.32 1s95 s VAL 348 Ca 0.00 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 61.09 1s95 s VAL 348 Cb 0.00 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 1s95 s VAL 348 CO 0.00 0.51 -0.04 -0.22 0.00 0.00 0.00 175.10 175.35 1s95 s LEU 349 N 0.95 3.25 -0.09 3.92 2.96 -0.99 -0.11 118.68 128.57 1s95 s LEU 349 Ca -0.05 -0.10 0.04 0.00 -0.22 0.00 0.00 54.13 53.79 1s95 s LEU 349 Cb -0.15 -1.77 0.00 0.00 0.50 0.00 0.00 46.19 44.78 1s95 s LEU 349 CO -0.03 0.21 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.37 1s95 s ILE 350 N 0.14 1.76 0.12 6.68 1.01 0.11 -1.43 121.20 129.60 1s95 s ILE 350 Ca -0.01 -0.85 -0.12 0.00 0.00 0.00 0.00 60.65 59.66 1s95 s ILE 350 Cb -0.14 -1.54 0.01 0.00 0.01 0.00 0.00 42.46 40.81 1s95 s ILE 350 CO 0.03 0.49 0.31 0.00 0.00 0.00 0.00 174.94 175.78 1s95 s MET 351 N 0.42 1.03 -0.01 2.79 0.23 -0.70 -0.85 119.30 122.21 1s95 s MET 351 Ca -0.17 -0.89 -0.24 0.00 -1.03 0.00 0.00 55.69 53.36 1s95 s MET 351 Cb -0.17 0.41 -0.17 0.00 -1.53 0.00 0.00 34.83 33.37 1s95 s MET 351 CO 0.07 -0.38 1.17 1.25 -2.03 0.00 0.00 175.02 175.11 1s95 h HIS 352 N 2.52 -0.22 0.00 3.16 2.76 -1.77 -3.32 115.15 118.28 1s95 h HIS 352 Ca -0.33 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.83 1s95 h HIS 352 Cb 1.23 0.07 0.00 0.00 1.55 0.00 0.00 27.41 30.26 1s95 h HIS 352 CO 0.38 0.17 0.00 0.41 -1.30 0.00 0.00 177.93 177.59 1s95 n GLY 353 N 0.03 0.19 0.00 5.26 0.00 0.18 -1.02 105.19 109.83 1s95 n GLY 353 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1s95 n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s95 n GLY 354 N 2.35 -0.82 0.00 -0.02 0.00 -1.11 -4.54 105.19 101.05 1s95 n GLY 354 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1s95 n GLY 354 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s95 n LEU 355 N 0.00 0.00 -4.66 0.99 4.77 -1.26 -3.80 117.00 113.04 1s95 n LEU 355 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.68 1s95 n LEU 355 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 1s95 n LEU 355 CO 0.00 -0.42 -0.36 -0.36 -1.33 0.00 0.00 177.39 174.92 1s95 s PHE 356 N 0.19 2.92 -0.82 -1.77 0.08 -1.26 -4.56 117.98 112.77 1s95 s PHE 356 Ca 0.00 -0.06 0.20 0.00 0.12 0.00 0.00 56.93 57.19 1s95 s PHE 356 Cb 0.00 -1.51 0.83 0.00 -0.57 0.00 0.00 43.02 41.77 1s95 s PHE 356 CO 0.00 0.46 1.63 0.43 -0.10 0.00 0.00 175.22 177.65 1s95 n SER 357 N 0.61 0.28 -4.20 1.36 7.64 -1.26 -4.72 113.62 113.33 1s95 n SER 357 Ca -0.12 0.56 -0.17 0.00 1.01 0.00 0.00 58.87 60.15 1s95 n SER 357 Cb 0.52 -0.62 -0.11 0.00 -1.01 0.00 0.00 64.21 62.99 1s95 n SER 357 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1s95 s GLU 358 N -3.11 0.91 0.58 1.43 2.02 -1.26 -5.10 118.70 114.17 1s95 s GLU 358 Ca 0.07 -1.11 -0.15 0.00 0.02 0.00 0.00 54.97 53.80 1s95 s GLU 358 Cb 0.11 -0.79 -0.04 0.00 0.10 0.00 0.00 34.13 33.51 1s95 s GLU 358 CO 0.37 0.15 1.03 -0.51 0.02 0.00 0.00 175.26 176.33 1s95 s ASP 359 N -2.19 6.04 0.00 -0.19 1.01 -1.26 -4.42 116.67 115.66 1s95 s ASP 359 Ca 0.04 1.68 0.00 0.00 0.71 0.00 0.00 52.55 54.98 1s95 s ASP 359 Cb -0.06 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.35 1s95 s ASP 359 CO 0.02 -0.99 0.00 0.61 0.21 0.00 0.00 175.17 175.02 1s95 n GLY 360 N -1.45 0.92 3.74 0.21 0.00 -1.26 -5.06 105.19 102.30 1s95 n GLY 360 Ca 0.08 -0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1s95 n GLY 360 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s95 s VAL 361 N -2.00 4.92 0.39 1.61 1.01 -1.26 -5.06 120.40 120.02 1s95 s VAL 361 Ca 0.00 1.41 0.08 0.00 0.00 0.00 0.00 61.98 63.47 1s95 s VAL 361 Cb 0.00 -4.02 -0.07 0.00 0.00 0.00 0.00 36.38 32.29 1s95 s VAL 361 CO 0.00 0.34 -0.00 0.42 0.00 0.00 0.00 175.10 175.85 1s95 s THR 362 N 0.24 2.10 0.25 3.92 -4.23 -1.26 -4.96 115.64 111.70 1s95 s THR 362 Ca 0.35 -2.03 -0.04 0.00 -1.18 0.00 0.00 61.69 58.80 1s95 s THR 362 Cb -0.18 -2.91 0.21 0.00 1.34 0.00 0.00 72.50 70.96 1s95 s THR 362 CO 0.19 -0.06 1.77 -0.07 -0.54 0.00 0.00 174.62 175.91 1s95 h LEU 363 N 1.81 0.49 -0.64 4.79 3.38 -1.95 -1.10 115.31 122.09 1s95 h LEU 363 Ca -0.43 0.08 0.13 0.00 0.09 0.00 0.00 57.88 57.74 1s95 h LEU 363 Cb 1.24 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.90 1s95 h LEU 363 CO 0.77 0.24 0.13 -0.78 0.09 0.00 0.00 178.44 178.89 1s95 h ASP 364 N 0.61 -0.01 -0.46 -0.43 3.58 -2.00 -1.06 116.42 116.65 1s95 h ASP 364 Ca 0.41 0.12 0.01 0.00 0.42 0.00 0.00 57.03 57.99 1s95 h ASP 364 Cb 0.52 0.17 -0.03 0.00 1.72 0.00 0.00 39.33 41.71 1s95 h ASP 364 CO -0.32 -0.01 0.30 0.44 -2.88 0.00 0.00 179.24 176.77 1s95 h ASP 365 N 0.26 0.51 -0.42 2.28 3.32 -1.63 -2.76 116.42 117.97 1s95 h ASP 365 Ca 0.34 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.37 1s95 h ASP 365 Cb 0.53 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 1s95 h ASP 365 CO -0.44 0.36 0.23 0.40 -1.72 0.00 0.00 179.24 178.07 1s95 h ILE 366 N 0.60 1.16 -0.77 0.35 2.04 -0.39 -1.97 117.51 118.53 1s95 h ILE 366 Ca 0.17 -0.41 0.08 0.00 1.00 0.00 0.00 64.86 65.71 1s95 h ILE 366 Cb -0.05 0.67 -0.05 0.00 -0.74 0.00 0.00 36.82 36.65 1s95 h ILE 366 CO -0.05 0.17 0.51 0.03 0.00 0.00 0.00 178.15 178.80 1s95 h ARG 367 N 0.54 0.72 -0.01 2.37 3.08 -1.15 -2.04 114.38 117.90 1s95 h ARG 367 Ca 0.15 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1s95 h ARG 367 Cb 0.06 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1s95 h ARG 367 CO -0.02 0.48 -0.04 1.63 -1.07 0.00 0.00 179.97 180.95 1s95 n LYS 368 N -4.50 1.16 -1.77 0.04 5.02 -0.77 -4.01 118.16 113.33 1s95 n LYS 368 Ca 0.12 -0.44 -0.42 0.00 -2.02 0.00 0.00 58.31 55.55 1s95 n LYS 368 Cb 0.29 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.78 1s95 n LYS 368 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1s95 s ILE 369 N -2.14 2.20 -0.87 -0.18 -1.09 -0.77 -4.91 121.20 113.43 1s95 s ILE 369 Ca 0.38 0.11 -0.23 0.00 -2.23 0.00 0.00 60.65 58.68 1s95 s ILE 369 Cb 0.21 -3.07 0.06 0.00 -1.58 0.00 0.00 42.46 38.08 1s95 s ILE 369 CO 0.39 0.01 1.26 -1.61 -1.23 0.00 0.00 174.94 173.76 1s95 s GLU 370 N 1.31 3.40 0.01 2.79 2.02 -1.26 -4.76 118.70 122.21 1s95 s GLU 370 Ca 0.74 -0.96 0.24 0.00 0.02 0.00 0.00 54.97 55.01 1s95 s GLU 370 Cb -0.48 -4.77 0.31 0.00 0.10 0.00 0.00 34.13 29.29 1s95 s GLU 370 CO 0.32 -2.04 1.28 2.89 0.02 0.00 0.00 175.26 177.72 1s95 n ARG 371 N 8.37 0.03 -2.19 1.61 1.85 -1.26 -4.72 116.66 120.35 1s95 n ARG 371 Ca 0.17 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.60 1s95 n ARG 371 Cb 0.49 -1.51 0.00 0.00 -1.05 0.00 0.00 32.46 30.39 1s95 n ARG 371 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 1s95 n ASN 372 N -1.56 4.45 -3.65 2.89 6.94 -1.22 -4.74 115.26 118.36 1s95 n ASN 372 Ca 0.05 -2.89 0.00 0.00 -0.02 0.00 0.00 54.58 51.72 1s95 n ASN 372 Cb 0.35 -1.70 -0.00 0.00 -2.36 0.00 0.00 39.78 36.06 1s95 n ASN 372 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1s95 s ARG 373 N 3.61 0.63 0.31 -3.83 1.70 -1.26 -5.01 118.95 115.10 1s95 s ARG 373 Ca 0.50 -0.36 -0.27 0.00 -0.47 0.00 0.00 55.73 55.13 1s95 s ARG 373 Cb 0.09 0.21 -0.10 0.00 -0.57 0.00 0.00 34.95 34.58 1s95 s ARG 373 CO -0.00 -0.29 0.96 -0.65 -1.08 0.00 0.00 175.30 174.23 1s95 s GLN 374 N -2.56 4.61 0.54 3.89 -1.52 -1.26 -4.81 119.66 118.56 1s95 s GLN 374 Ca 0.16 1.39 -0.21 0.00 -1.95 0.00 0.00 55.36 54.75 1s95 s GLN 374 Cb 0.02 -2.89 -0.06 0.00 -0.22 0.00 0.00 33.01 29.86 1s95 s GLN 374 CO -0.02 0.29 1.19 -2.30 -0.25 0.00 0.00 175.29 174.21 1s95 n PRO 375 N 0.72 1.42 -1.42 2.91 -0.01 -1.26 -4.96 135.00 132.40 1s95 n PRO 375 Ca 0.01 0.52 -0.30 0.00 -0.01 0.00 0.00 63.50 63.73 1s95 n PRO 375 Cb 0.49 -2.37 0.12 0.00 -0.01 0.00 0.00 33.50 31.73 1s95 n PRO 375 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 175.50 174.24 1s95 s PRO 376 N -2.69 1.60 0.53 0.52 0.04 -1.26 -4.93 135.00 128.80 1s95 s PRO 376 Ca 0.71 0.64 0.27 0.00 0.04 0.00 0.00 61.00 62.67 1s95 s PRO 376 Cb -0.44 -1.86 1.47 0.00 0.04 0.00 0.00 34.50 33.70 1s95 s PRO 376 CO 0.50 -1.96 2.08 -0.44 0.04 0.00 0.00 177.00 177.22 1s95 h ASP 377 N -1.34 0.00 -5.09 6.66 5.19 -2.01 -3.40 116.42 116.43 1s95 h ASP 377 Ca -0.49 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 55.89 1s95 h ASP 377 Cb 1.29 0.00 -0.11 0.00 0.18 0.00 0.00 39.33 40.69 1s95 h ASP 377 CO 0.58 0.11 0.00 -0.94 -3.12 0.00 0.00 179.24 175.87 1s95 s SER 378 N -6.16 -0.25 0.00 6.45 1.04 -1.26 -4.57 113.70 108.96 1s95 s SER 378 Ca -0.03 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 55.94 1s95 s SER 378 Cb 0.13 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.81 1s95 s SER 378 CO 0.58 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 174.40 1s95 n GLY 379 N -0.32 1.66 0.29 7.32 0.00 -1.26 -4.70 105.19 108.17 1s95 n GLY 379 Ca -0.11 -2.17 0.08 0.00 0.00 0.00 0.00 46.02 43.82 1s95 n GLY 379 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1s95 h PRO 380 N 0.00 0.28 -0.44 1.61 0.11 -1.99 -1.21 132.00 130.37 1s95 h PRO 380 Ca 0.00 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.03 1s95 h PRO 380 Cb 0.00 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.03 1s95 h PRO 380 CO 0.00 0.19 0.01 1.98 -0.21 0.00 0.00 178.00 179.97 1s95 h MET 381 N 0.29 0.76 -0.38 1.05 1.85 -1.95 -0.37 114.93 116.19 1s95 h MET 381 Ca 0.47 -0.24 0.03 0.00 -0.61 0.00 0.00 59.70 59.35 1s95 h MET 381 Cb 0.84 -0.07 -0.03 0.00 0.43 0.00 0.00 31.60 32.76 1s95 h MET 381 CO -0.54 0.82 0.18 0.00 -0.40 0.00 0.00 176.91 176.98 1s95 h ASP 383 N 0.37 0.54 -0.70 0.00 3.32 -0.93 -0.76 116.42 118.25 1s95 h ASP 383 Ca 0.16 -0.08 0.17 0.00 0.02 0.00 0.00 57.03 57.31 1s95 h ASP 383 Cb 0.08 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.46 1s95 h ASP 383 CO -0.12 0.46 0.49 -0.07 -1.72 0.00 0.00 179.24 178.28 1s95 h LEU 384 N 0.57 0.17 0.00 1.55 3.38 -1.01 -2.26 115.31 117.72 1s95 h LEU 384 Ca 0.15 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1s95 h LEU 384 Cb 0.04 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1s95 h LEU 384 CO -0.03 0.09 -1.53 0.18 0.09 0.00 0.00 178.44 177.24 1s95 n LEU 385 N -4.41 0.40 0.00 1.67 4.77 -0.83 0.47 117.00 119.08 1s95 n LEU 385 Ca 0.14 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1s95 n LEU 385 Cb 0.64 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 1s95 n LEU 385 CO 0.35 0.05 -0.36 0.79 -1.33 0.00 0.00 177.39 176.88 1s95 n TRP 386 N -2.08 0.00 -1.59 -1.77 7.02 -0.35 -3.82 117.44 114.85 1s95 n TRP 386 Ca -0.01 0.00 -0.32 0.00 -1.02 0.00 0.00 57.50 56.15 1s95 n TRP 386 Cb 0.49 0.00 0.06 0.00 -2.42 0.00 0.00 31.31 29.44 1s95 n TRP 386 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1s95 s SER 387 N -2.24 4.93 0.09 -0.99 1.04 -0.90 -4.81 113.70 110.81 1s95 s SER 387 Ca 0.00 1.92 0.06 0.00 0.48 0.00 0.00 55.95 58.41 1s95 s SER 387 Cb 0.00 -2.54 -0.03 0.00 0.10 0.00 0.00 66.02 63.55 1s95 s SER 387 CO 0.00 -1.75 -0.17 -1.81 0.98 0.00 0.00 173.24 170.49 1s95 s ASP 388 N -2.91 2.02 0.40 7.02 1.01 -0.96 -3.70 116.67 119.54 1s95 s ASP 388 Ca 0.64 -0.66 -0.24 0.00 0.71 0.00 0.00 52.55 53.01 1s95 s ASP 388 Cb -0.19 -0.08 -0.09 0.00 1.01 0.00 0.00 42.92 43.57 1s95 s ASP 388 CO 0.47 -0.03 1.10 -2.16 0.21 0.00 0.00 175.17 174.76 1s95 s PRO 389 N -1.86 4.09 0.21 8.23 0.04 -1.26 -1.27 135.00 143.18 1s95 s PRO 389 Ca 0.02 1.66 0.10 0.00 0.04 0.00 0.00 61.00 62.83 1s95 s PRO 389 Cb -0.10 -2.60 -0.05 0.00 0.04 0.00 0.00 34.50 31.80 1s95 s PRO 389 CO 0.03 -0.24 -0.21 1.14 0.04 0.00 0.00 177.00 177.77 1s95 s GLN 390 N -2.41 1.48 0.27 4.56 -2.07 -0.16 -4.77 119.66 116.55 1s95 s GLN 390 Ca 0.58 -1.56 0.12 0.00 -1.82 0.00 0.00 55.36 52.68 1s95 s GLN 390 Cb -0.26 -1.63 0.31 0.00 -1.09 0.00 0.00 33.01 30.34 1s95 s GLN 390 CO 0.33 0.33 1.57 -1.00 -1.32 0.00 0.00 175.29 175.20 1s95 h PRO 391 N 2.94 0.00 -6.69 9.60 0.13 -1.98 -3.37 132.00 132.63 1s95 h PRO 391 Ca -0.43 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.20 1s95 h PRO 391 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 1s95 h PRO 391 CO 0.53 0.63 0.04 1.14 -0.23 0.00 0.00 178.00 180.11 1s95 s GLN 392 N -3.42 3.86 0.76 0.86 0.00 -1.26 -4.52 119.66 115.93 1s95 s GLN 392 Ca -0.00 0.47 -0.12 0.00 -0.00 0.00 0.00 55.36 55.70 1s95 s GLN 392 Cb 0.12 -2.48 0.05 0.00 0.00 0.00 0.00 33.01 30.70 1s95 s GLN 392 CO 0.76 0.13 1.12 -0.80 0.00 0.00 0.00 175.29 176.50 1s95 s ASN 393 N -2.66 4.36 0.00 12.60 0.01 -1.26 -3.88 114.94 124.12 1s95 s ASN 393 Ca 0.51 2.02 0.00 0.00 -0.71 0.00 0.00 52.86 54.68 1s95 s ASN 393 Cb -0.10 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 39.01 1s95 s ASN 393 CO 0.24 -2.13 0.00 0.61 -1.51 0.00 0.00 177.10 174.30 1s95 n GLY 394 N -0.52 -1.71 3.42 0.66 0.00 -1.26 -4.79 105.19 100.98 1s95 n GLY 394 Ca 0.11 -1.66 -0.21 0.00 0.00 0.00 0.00 46.02 44.25 1s95 n GLY 394 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1s95 s ARG 395 N 0.00 1.53 0.04 1.61 0.52 -1.26 -0.46 118.95 120.92 1s95 s ARG 395 Ca 0.00 -1.72 -0.00 0.00 -0.52 0.00 0.00 55.73 53.49 1s95 s ARG 395 Cb 0.00 -1.38 -0.03 0.00 0.52 0.00 0.00 34.95 34.06 1s95 s ARG 395 CO 0.00 0.20 -0.03 -1.12 0.02 0.00 0.00 175.30 174.36 1s95 s SER 396 N -3.43 0.42 0.22 0.23 0.01 -0.43 -4.98 113.70 105.74 1s95 s SER 396 Ca 0.27 -0.72 -0.30 0.00 1.31 0.00 0.00 55.95 56.51 1s95 s SER 396 Cb -0.01 0.13 -0.15 0.00 0.21 0.00 0.00 66.02 66.20 1s95 s SER 396 CO 0.11 -0.41 1.02 0.00 0.41 0.00 0.00 173.24 174.37 1s95 n ILE 397 N 0.95 1.48 -2.27 1.44 3.06 -1.26 -1.60 119.36 121.16 1s95 n ILE 397 Ca -0.20 -0.37 -0.39 0.00 -2.50 0.00 0.00 62.75 59.29 1s95 n ILE 397 Cb 0.58 -0.79 -0.02 0.00 0.54 0.00 0.00 39.64 39.94 1s95 n ILE 397 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 1s95 s SER 398 N -0.36 6.68 0.42 9.51 0.15 -1.24 -4.44 113.70 124.41 1s95 s SER 398 Ca 0.66 2.43 0.29 0.00 0.70 0.00 0.00 55.95 60.03 1s95 s SER 398 Cb -0.80 -2.63 1.33 0.00 -1.71 0.00 0.00 66.02 62.21 1s95 s SER 398 CO 0.56 -0.57 1.88 0.11 1.20 0.00 0.00 173.24 176.42 1s95 h LYS 399 N 2.98 0.00 -0.00 5.44 1.57 -1.91 -2.79 116.57 121.87 1s95 h LYS 399 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1s95 h LYS 399 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1s95 h LYS 399 CO 0.64 0.00 -0.52 0.54 -0.57 0.00 0.00 179.45 179.54 1s95 n ARG 400 N -2.63 0.41 -0.81 3.15 1.74 -1.26 -4.95 116.66 112.30 1s95 n ARG 400 Ca 0.00 -0.28 0.00 0.00 -0.77 0.00 0.00 57.85 56.80 1s95 n ARG 400 Cb 0.21 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 1s95 n ARG 400 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1s95 n GLY 401 N 1.44 0.66 3.34 -0.13 0.00 -1.05 -5.01 105.19 104.44 1s95 n GLY 401 Ca 0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 1s95 n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s95 s VAL 402 N -2.35 0.03 0.00 1.61 0.11 -1.26 -4.99 120.40 113.54 1s95 s VAL 402 Ca 0.00 -0.21 0.00 0.00 -2.93 0.00 0.00 61.98 58.84 1s95 s VAL 402 Cb 0.00 -0.71 0.00 0.00 -1.53 0.00 0.00 36.38 34.14 1s95 s VAL 402 CO 0.00 -0.12 0.00 -0.24 -3.33 0.00 0.00 175.10 171.41 1s95 n SER 403 N 1.72 0.00 -3.94 3.54 2.88 -1.26 -4.65 113.62 111.90 1s95 n SER 403 Ca -0.18 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.26 1s95 n SER 403 Cb 0.56 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.96 1s95 n SER 403 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1s95 s GLN 405 N -3.96 3.88 -0.06 0.00 -0.21 -0.62 -2.27 119.66 116.42 1s95 s GLN 405 Ca 0.16 0.35 0.04 0.00 0.02 0.00 0.00 55.36 55.94 1s95 s GLN 405 Cb 0.03 -3.22 -0.00 0.00 1.00 0.00 0.00 33.01 30.81 1s95 s GLN 405 CO -0.01 0.69 -0.19 -0.59 -2.12 0.00 0.00 175.29 173.07 1s95 s PHE 406 N -1.02 1.99 0.83 0.91 -0.71 -0.40 -1.31 117.98 118.26 1s95 s PHE 406 Ca 0.23 -0.65 -0.06 0.00 -1.04 0.00 0.00 56.93 55.40 1s95 s PHE 406 Cb -0.16 -1.34 0.17 0.00 -1.21 0.00 0.00 43.02 40.48 1s95 s PHE 406 CO 0.12 -0.24 1.13 0.20 -1.34 0.00 0.00 175.22 175.10 1s95 s GLY 407 N 0.14 1.77 0.45 1.99 0.00 0.40 -0.99 107.32 111.08 1s95 s GLY 407 Ca -0.08 -1.60 0.12 0.00 0.00 0.00 0.00 44.72 43.15 1s95 s GLY 407 CO 0.04 -0.93 2.06 -2.55 0.00 0.00 0.00 173.10 171.72 1s95 h PRO 408 N -1.00 0.23 -0.08 2.90 0.11 -1.75 -2.19 132.00 130.22 1s95 h PRO 408 Ca -0.39 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 65.52 1s95 h PRO 408 Cb 1.25 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1s95 h PRO 408 CO 0.37 0.20 -0.74 0.38 -0.21 0.00 0.00 178.00 178.01 1s95 h ASP 409 N 0.23 0.50 -0.36 -2.05 2.03 -1.92 0.19 116.42 115.05 1s95 h ASP 409 Ca 0.06 -0.33 -0.01 0.00 -0.73 0.00 0.00 57.03 56.02 1s95 h ASP 409 Cb 0.07 -0.15 -0.02 0.00 -0.83 0.00 0.00 39.33 38.41 1s95 h ASP 409 CO -0.00 1.07 0.21 0.58 -1.03 0.00 0.00 179.24 180.06 1s95 h VAL 410 N 0.28 1.13 -0.22 4.15 2.07 -1.73 0.02 116.25 121.96 1s95 h VAL 410 Ca -0.03 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1s95 h VAL 410 Cb 1.31 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1s95 h VAL 410 CO 0.13 0.14 0.10 0.74 0.02 0.00 0.00 177.57 178.70 1s95 h THR 411 N 0.46 1.14 -0.15 2.57 2.02 -1.15 -2.23 112.91 115.58 1s95 h THR 411 Ca 0.13 -0.40 0.04 0.00 0.77 0.00 0.00 66.41 66.95 1s95 h THR 411 Cb 0.04 1.01 -0.04 0.00 -1.74 0.00 0.00 68.15 67.41 1s95 h THR 411 CO -0.02 0.14 -0.13 0.50 0.37 0.00 0.00 175.52 176.38 1s95 h LYS 412 N 0.22 -0.14 -0.64 6.66 3.64 -0.44 -1.24 116.57 124.64 1s95 h LYS 412 Ca 0.07 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.54 1s95 h LYS 412 Cb 0.12 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.91 1s95 h LYS 412 CO -0.01 -0.09 0.31 0.00 -2.27 0.00 0.00 179.45 177.39 1s95 h ALA 413 N 0.96 0.85 -0.28 5.00 0.00 -0.91 -0.86 119.26 124.02 1s95 h ALA 413 Ca 0.10 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1s95 h ALA 413 Cb 0.28 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1s95 h ALA 413 CO -0.24 -0.07 0.00 0.35 0.00 0.00 0.00 179.25 179.30 1s95 h PHE 414 N 0.55 0.54 -0.47 0.00 3.57 -0.81 -1.89 116.94 118.43 1s95 h PHE 414 Ca 0.30 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 1s95 h PHE 414 Cb 0.28 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 1s95 h PHE 414 CO -0.11 0.64 0.18 -0.07 -2.23 0.00 0.00 178.31 176.72 1s95 h LEU 415 N 0.28 0.65 -0.71 0.59 3.38 -0.97 -2.40 115.31 116.13 1s95 h LEU 415 Ca 0.08 -0.17 0.08 0.00 0.09 0.00 0.00 57.88 57.96 1s95 h LEU 415 Cb 0.42 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.94 1s95 h LEU 415 CO 0.01 0.64 0.37 -0.08 0.09 0.00 0.00 178.44 179.48 1s95 h GLU 416 N 0.61 0.63 0.00 1.13 4.81 -1.01 -0.85 114.58 119.89 1s95 h GLU 416 Ca 0.15 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1s95 h GLU 416 Cb 0.20 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1s95 h GLU 416 CO -0.01 0.42 0.00 0.93 -0.73 0.00 0.00 179.01 179.61 1s95 h GLU 417 N 0.65 0.00 -0.25 1.92 5.08 -1.12 -3.04 114.58 117.82 1s95 h GLU 417 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1s95 h GLU 417 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1s95 h GLU 417 CO -0.24 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 177.86 1s95 n ASN 418 N -3.01 2.64 -3.85 1.42 3.02 -0.92 -4.99 115.26 109.56 1s95 n ASN 418 Ca 0.03 -1.85 -0.27 0.00 -0.03 0.00 0.00 54.58 52.46 1s95 n ASN 418 Cb 0.42 -0.16 0.03 0.00 -0.61 0.00 0.00 39.78 39.45 1s95 n ASN 418 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1s95 n ASN 419 N 0.54 -3.68 -4.80 6.41 3.02 -0.45 -4.99 115.26 111.31 1s95 n ASN 419 Ca 0.10 -0.79 -0.22 0.00 -0.03 0.00 0.00 54.58 53.64 1s95 n ASN 419 Cb 0.38 -3.94 -0.05 0.00 -0.61 0.00 0.00 39.78 35.57 1s95 n ASN 419 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1s95 s LEU 420 N -7.10 3.55 -0.25 3.41 1.43 -0.47 -4.61 118.68 114.63 1s95 s LEU 420 Ca 0.46 -0.50 -0.13 0.00 -1.03 0.00 0.00 54.13 52.92 1s95 s LEU 420 Cb -0.23 -2.11 -0.16 0.00 0.03 0.00 0.00 46.19 43.73 1s95 s LEU 420 CO 0.82 -0.23 -0.14 0.47 0.23 0.00 0.00 176.35 177.51 1s95 n ASP 421 N -1.23 1.95 -3.77 2.29 8.00 0.92 -4.59 116.55 120.11 1s95 n ASP 421 Ca -0.04 0.29 -0.06 0.00 0.71 0.00 0.00 54.79 55.69 1s95 n ASP 421 Cb 0.59 -0.81 -0.01 0.00 -0.02 0.00 0.00 41.12 40.87 1s95 n ASP 421 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1s95 s TYR 422 N -2.47 -0.15 0.13 1.24 1.13 -1.18 -4.83 117.35 111.21 1s95 s TYR 422 Ca -0.35 -0.26 0.08 0.00 -1.41 0.00 0.00 57.07 55.13 1s95 s TYR 422 Cb 0.11 0.69 -0.04 0.00 -1.10 0.00 0.00 41.96 41.62 1s95 s TYR 422 CO 0.55 -1.09 -0.13 0.96 -2.51 0.00 0.00 175.55 173.34 1s95 s ILE 423 N -3.57 3.15 -0.10 -3.49 -4.36 -0.48 -2.35 121.20 110.00 1s95 s ILE 423 Ca 0.12 -1.44 0.04 0.00 -0.26 0.00 0.00 60.65 59.11 1s95 s ILE 423 Cb -0.04 -2.49 0.00 0.00 1.25 0.00 0.00 42.46 41.18 1s95 s ILE 423 CO 0.05 0.05 -0.22 -0.63 0.24 0.00 0.00 174.94 174.44 1s95 s ILE 424 N -1.31 1.93 0.31 8.37 1.01 -0.51 -1.66 121.20 129.34 1s95 s ILE 424 Ca 0.21 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 59.95 1s95 s ILE 424 Cb -0.10 -1.68 -0.02 0.00 0.01 0.00 0.00 42.46 40.66 1s95 s ILE 424 CO 0.13 0.53 0.30 0.00 0.00 0.00 0.00 174.94 175.90 1s95 s ARG 425 N 0.42 1.70 0.00 2.79 1.04 0.14 -1.72 118.95 123.32 1s95 s ARG 425 Ca -0.18 -1.88 0.00 0.00 -1.04 0.00 0.00 55.73 52.63 1s95 s ARG 425 Cb -0.18 0.35 0.00 0.00 -2.04 0.00 0.00 34.95 33.08 1s95 s ARG 425 CO 0.08 -0.64 0.00 0.43 -0.04 0.00 0.00 175.30 175.13 1s95 n SER 426 N -1.29 0.00 0.00 -2.89 7.64 -0.19 -0.82 113.62 116.07 1s95 n SER 426 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.93 1s95 n SER 426 Cb 0.63 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 1s95 n SER 426 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1s95 n HIS 427 N 0.00 0.00 -4.44 1.43 -0.00 -1.24 -4.75 115.22 106.22 1s95 n HIS 427 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.39 1s95 n HIS 427 Cb 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 29.99 29.83 1s95 n HIS 427 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1s95 s GLU 428 N -0.01 3.09 0.32 1.57 2.02 -1.26 -5.09 118.70 119.33 1s95 s GLU 428 Ca 0.00 -0.81 -0.29 0.00 0.02 0.00 0.00 54.97 53.89 1s95 s GLU 428 Cb 0.00 -2.56 -0.11 0.00 0.10 0.00 0.00 34.13 31.56 1s95 s GLU 428 CO 0.00 -0.07 1.54 0.54 0.02 0.00 0.00 175.26 177.29 1s95 s VAL 429 N 0.98 2.12 -0.04 2.63 0.11 -1.26 -4.79 120.40 120.15 1s95 s VAL 429 Ca -0.03 0.11 0.03 0.00 -2.93 0.00 0.00 61.98 59.17 1s95 s VAL 429 Cb -0.15 -3.07 -0.00 0.00 -1.53 0.00 0.00 36.38 31.63 1s95 s VAL 429 CO -0.04 0.02 -0.14 -0.54 -3.33 0.00 0.00 175.10 171.07 1s95 s LYS 430 N -1.09 1.43 0.41 1.54 -0.14 -1.26 -5.04 119.74 115.60 1s95 s LYS 430 Ca 0.59 -0.48 0.16 0.00 -1.36 0.00 0.00 55.97 54.89 1s95 s LYS 430 Cb -0.47 -1.27 1.05 0.00 -1.68 0.00 0.00 37.83 35.46 1s95 s LYS 430 CO 0.53 0.19 1.87 0.00 -0.76 0.00 0.00 175.35 177.18 1s95 h ALA 431 N 6.32 2.15 -0.02 5.17 0.00 -1.89 -0.65 119.26 130.33 1s95 h ALA 431 Ca -0.33 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1s95 h ALA 431 Cb 1.17 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1s95 h ALA 431 CO 0.48 -0.40 -0.06 0.39 0.00 0.00 0.00 179.25 179.66 1s95 n GLU 432 N -4.51 1.65 -0.90 0.00 -0.58 -1.26 -0.90 120.64 114.15 1s95 n GLU 432 Ca 0.18 -1.09 0.00 0.00 -0.42 0.00 0.00 57.16 55.83 1s95 n GLU 432 Cb 0.63 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 30.02 1s95 n GLU 432 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1s95 n GLY 433 N 1.25 0.73 3.84 0.62 0.00 -0.25 -4.52 105.19 106.85 1s95 n GLY 433 Ca 0.17 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.12 1s95 n GLY 433 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1s95 s TYR 434 N -3.15 -0.14 -0.21 1.61 1.13 -1.26 -1.06 117.35 114.27 1s95 s TYR 434 Ca 0.00 -0.32 -0.21 0.00 -1.41 0.00 0.00 57.07 55.13 1s95 s TYR 434 Cb 0.00 0.71 0.06 0.00 -1.10 0.00 0.00 41.96 41.63 1s95 s TYR 434 CO 0.00 -1.21 0.59 -2.00 -2.51 0.00 0.00 175.55 170.43 1s95 s GLU 435 N -3.59 0.72 -0.20 -3.49 2.12 -0.46 -4.88 118.70 108.93 1s95 s GLU 435 Ca 0.12 0.77 -0.03 0.00 0.36 0.00 0.00 54.97 56.19 1s95 s GLU 435 Cb -0.05 0.35 -0.01 0.00 0.26 0.00 0.00 34.13 34.68 1s95 s GLU 435 CO 0.07 -0.10 -0.06 0.08 -0.54 0.00 0.00 175.26 174.71 1s95 s VAL 436 N 0.18 3.39 0.28 3.70 1.01 -1.26 -0.31 120.40 127.39 1s95 s VAL 436 Ca -0.01 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.49 1s95 s VAL 436 Cb -0.04 -2.52 -0.05 0.00 0.00 0.00 0.00 36.38 33.77 1s95 s VAL 436 CO 0.01 0.45 0.10 0.00 0.00 0.00 0.00 175.10 175.66 1s95 s ALA 437 N 1.12 1.91 -1.21 5.51 0.00 0.27 -4.78 121.76 124.58 1s95 s ALA 437 Ca 0.01 -1.88 -0.01 0.00 0.00 0.00 0.00 51.96 50.09 1s95 s ALA 437 Cb -0.15 0.97 -0.01 0.00 0.00 0.00 0.00 23.12 23.94 1s95 s ALA 437 CO -0.01 -0.43 0.94 0.72 0.00 0.00 0.00 175.76 176.99 1s95 n HIS 438 N -0.53 -2.16 -2.84 0.00 8.25 -1.26 -1.84 115.22 114.84 1s95 n HIS 438 Ca -0.01 0.91 -0.19 0.00 -0.26 0.00 0.00 57.72 58.17 1s95 n HIS 438 Cb 0.66 -4.89 0.01 0.00 1.12 0.00 0.00 29.99 26.88 1s95 n HIS 438 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1s95 n GLY 439 N -1.21 -0.50 1.48 -1.41 0.00 -1.26 -1.05 105.19 101.24 1s95 n GLY 439 Ca -0.27 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1s95 n GLY 439 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s95 n GLY 440 N -1.15 0.75 0.02 -0.02 0.00 -0.83 -4.96 105.19 99.01 1s95 n GLY 440 Ca -0.12 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.01 1s95 n GLY 440 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s95 n ARG 441 N -2.04 0.18 -3.71 1.61 5.12 -0.21 -4.73 116.66 112.87 1s95 n ARG 441 Ca 0.00 -0.01 -0.29 0.00 -1.93 0.00 0.00 57.85 55.62 1s95 n ARG 441 Cb 0.00 -1.55 -0.16 0.00 -1.16 0.00 0.00 32.46 29.59 1s95 n ARG 441 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1s95 s VAL 443 N 1.77 4.95 -0.18 0.00 1.01 -0.67 -0.57 120.40 126.72 1s95 s VAL 443 Ca 0.05 0.03 -0.09 0.00 0.00 0.00 0.00 61.98 61.97 1s95 s VAL 443 Cb -0.17 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 32.91 1s95 s VAL 443 CO -0.19 0.42 0.13 -0.89 0.00 0.00 0.00 175.10 174.56 1s95 s THR 444 N 0.61 5.37 -0.05 3.92 2.01 0.57 -0.68 115.64 127.39 1s95 s THR 444 Ca 0.05 0.17 0.04 0.00 0.31 0.00 0.00 61.69 62.26 1s95 s THR 444 Cb -0.13 -3.42 -0.00 0.00 0.01 0.00 0.00 72.50 68.96 1s95 s THR 444 CO 0.01 0.49 -0.18 0.54 -0.69 0.00 0.00 174.62 174.79 1s95 s VAL 445 N -0.02 1.50 -0.04 3.82 0.11 -0.00 -1.35 120.40 124.42 1s95 s VAL 445 Ca 0.09 -0.75 -0.02 0.00 -2.93 0.00 0.00 61.98 58.38 1s95 s VAL 445 Cb -0.11 -1.28 0.03 0.00 -1.53 0.00 0.00 36.38 33.48 1s95 s VAL 445 CO -0.00 0.43 0.05 0.12 -3.33 0.00 0.00 175.10 172.37 1s95 s PHE 446 N 0.04 0.09 -0.29 1.54 5.36 -0.23 -4.05 117.98 120.44 1s95 s PHE 446 Ca -0.04 0.22 0.10 0.00 -0.96 0.00 0.00 56.93 56.25 1s95 s PHE 446 Cb -0.12 -0.46 0.55 0.00 -0.34 0.00 0.00 43.02 42.65 1s95 s PHE 446 CO 0.02 -0.18 1.54 0.43 -1.46 0.00 0.00 175.22 175.57 1s95 n SER 447 N 5.13 3.11 -3.94 6.13 7.64 -0.31 -1.22 113.62 130.16 1s95 n SER 447 Ca -0.07 -3.55 -0.30 0.00 1.01 0.00 0.00 58.87 55.96 1s95 n SER 447 Cb 0.50 -0.65 -0.14 0.00 -1.01 0.00 0.00 64.21 62.91 1s95 n SER 447 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1s95 s ALA 448 N -3.15 3.07 0.71 -0.43 0.00 -0.88 -4.66 121.76 116.43 1s95 s ALA 448 Ca 0.46 -3.01 -0.12 0.00 0.00 0.00 0.00 51.96 49.29 1s95 s ALA 448 Cb 0.40 -2.08 0.02 0.00 0.00 0.00 0.00 23.12 21.47 1s95 s ALA 448 CO 0.04 -1.94 1.09 -1.25 0.00 0.00 0.00 175.76 173.70 1s95 s PRO 449 N 0.09 2.64 -0.80 0.00 0.04 -1.26 -3.61 135.00 132.10 1s95 s PRO 449 Ca 0.15 1.20 -0.22 0.00 0.04 0.00 0.00 61.00 62.17 1s95 s PRO 449 Cb -0.24 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.39 1s95 s PRO 449 CO -0.02 -1.35 0.45 -1.71 0.04 0.00 0.00 177.00 174.41 1s95 n ASN 450 N -2.98 -2.81 -4.73 6.66 5.15 0.50 -4.68 115.26 112.37 1s95 n ASN 450 Ca 0.09 -0.87 -0.42 0.00 -0.60 0.00 0.00 54.58 52.78 1s95 n ASN 450 Cb 0.53 -1.07 -0.02 0.00 -0.53 0.00 0.00 39.78 38.69 1s95 n ASN 450 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1s95 n TYR 451 N -3.58 2.74 -2.27 1.20 9.36 -1.24 -1.64 117.16 121.74 1s95 n TYR 451 Ca -0.09 0.25 -0.19 0.00 3.32 0.00 0.00 57.90 61.19 1s95 n TYR 451 Cb 0.39 -2.59 -0.02 0.00 -0.63 0.00 0.00 39.34 36.49 1s95 n TYR 451 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1s95 n ASP 453 N -1.85 -5.14 0.00 0.00 8.00 -0.65 -4.71 116.55 112.20 1s95 n ASP 453 Ca -0.22 0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.62 1s95 n ASP 453 Cb 0.67 -4.14 0.00 0.00 -0.02 0.00 0.00 41.12 37.63 1s95 n ASP 453 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1s95 n GLN 454 N -1.40 0.00 0.28 -1.24 -0.06 -0.73 -4.88 117.38 109.36 1s95 n GLN 454 Ca -0.14 0.00 0.14 0.00 -2.00 0.00 0.00 57.00 55.00 1s95 n GLN 454 Cb 0.58 -0.46 0.84 0.00 -4.06 0.00 0.00 30.24 27.15 1s95 n GLN 454 CO 0.00 0.00 0.00 1.98 -0.20 0.00 0.00 177.06 178.84 1s95 h MET 455 N 0.00 0.00 -0.64 3.69 4.05 -1.33 -3.46 114.93 117.23 1s95 h MET 455 Ca 0.00 0.00 -0.23 0.00 -0.28 0.00 0.00 59.70 59.19 1s95 h MET 455 Cb 0.00 0.00 -0.09 0.00 -0.80 0.00 0.00 31.60 30.71 1s95 h MET 455 CO 0.00 0.05 -0.21 0.41 0.23 0.00 0.00 176.91 177.39 1s95 n GLY 456 N -1.09 1.05 3.81 1.39 0.00 -1.26 -4.86 105.19 104.23 1s95 n GLY 456 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 1s95 n GLY 456 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s95 s ASN 457 N -2.27 5.93 0.71 1.61 4.22 -1.26 -4.76 114.94 119.12 1s95 s ASN 457 Ca 0.00 1.78 -0.11 0.00 -2.14 0.00 0.00 52.86 52.39 1s95 s ASN 457 Cb 0.00 -2.53 0.02 0.00 1.28 0.00 0.00 41.25 40.02 1s95 s ASN 457 CO 0.00 -1.06 1.09 -0.54 -2.04 0.00 0.00 177.10 174.55 1s95 s LYS 458 N -4.05 2.80 0.36 3.55 1.02 -0.08 -0.37 119.74 122.97 1s95 s LYS 458 Ca 0.63 0.51 0.09 0.00 0.02 0.00 0.00 55.97 57.21 1s95 s LYS 458 Cb -0.15 -2.01 -0.06 0.00 -0.52 0.00 0.00 37.83 35.09 1s95 s LYS 458 CO 0.35 -1.09 0.00 0.00 -0.92 0.00 0.00 175.35 173.70 1s95 s ALA 459 N -3.32 3.18 0.06 5.17 0.00 0.14 -2.10 121.76 124.90 1s95 s ALA 459 Ca 0.58 -2.06 -0.04 0.00 0.00 0.00 0.00 51.96 50.44 1s95 s ALA 459 Cb -0.11 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.77 1s95 s ALA 459 CO 0.52 0.02 0.06 -1.54 0.00 0.00 0.00 175.76 174.82 1s95 s SER 460 N -3.71 0.33 0.19 0.00 1.04 -0.36 -0.22 113.70 110.97 1s95 s SER 460 Ca 0.35 -0.83 0.08 0.00 0.48 0.00 0.00 55.95 56.03 1s95 s SER 460 Cb 0.02 0.25 -0.04 0.00 0.10 0.00 0.00 66.02 66.35 1s95 s SER 460 CO 0.19 -0.64 -0.16 -0.72 0.98 0.00 0.00 173.24 172.89 1s95 s TYR 461 N -3.77 1.79 0.03 5.02 -0.85 -0.41 -4.12 117.35 115.03 1s95 s TYR 461 Ca 0.05 -0.51 0.04 0.00 -0.52 0.00 0.00 57.07 56.13 1s95 s TYR 461 Cb 0.06 -0.86 -0.03 0.00 0.38 0.00 0.00 41.96 41.51 1s95 s TYR 461 CO -0.10 0.37 -0.08 0.42 -1.52 0.00 0.00 175.55 174.64 1s95 s ILE 462 N -2.50 3.55 -0.11 -3.49 1.01 -0.23 -0.75 121.20 118.68 1s95 s ILE 462 Ca 0.20 -0.89 -0.01 0.00 0.00 0.00 0.00 60.65 59.94 1s95 s ILE 462 Cb -0.03 -2.56 -0.03 0.00 0.01 0.00 0.00 42.46 39.85 1s95 s ILE 462 CO 0.07 0.34 -0.06 -1.00 0.00 0.00 0.00 174.94 174.28 1s95 s HIS 463 N -1.04 2.96 0.01 3.97 3.76 -0.12 -0.95 115.29 123.89 1s95 s HIS 463 Ca 0.18 -0.17 0.08 0.00 -0.15 0.00 0.00 55.06 55.00 1s95 s HIS 463 Cb -0.11 -1.82 -0.02 0.00 1.11 0.00 0.00 32.58 31.74 1s95 s HIS 463 CO 0.09 0.14 -0.24 -0.51 -0.85 0.00 0.00 174.74 173.36 1s95 s LEU 464 N -0.24 2.11 0.11 0.89 1.43 -0.43 -1.59 118.68 120.96 1s95 s LEU 464 Ca 0.03 -0.50 0.09 0.00 -1.03 0.00 0.00 54.13 52.72 1s95 s LEU 464 Cb -0.13 -1.21 -0.04 0.00 0.03 0.00 0.00 46.19 44.84 1s95 s LEU 464 CO 0.03 0.26 -0.20 -1.10 0.23 0.00 0.00 176.35 175.57 1s95 s GLN 465 N -0.91 1.74 0.39 1.70 -0.21 -0.86 -0.70 119.66 120.81 1s95 s GLN 465 Ca 0.10 -1.19 0.09 0.00 0.02 0.00 0.00 55.36 54.38 1s95 s GLN 465 Cb -0.09 -2.08 0.79 0.00 1.00 0.00 0.00 33.01 32.63 1s95 s GLN 465 CO 0.01 0.48 1.93 0.78 -2.12 0.00 0.00 175.29 176.36 1s95 h GLY 466 N 3.83 0.29 2.00 3.09 0.00 -0.59 -1.25 103.07 110.43 1s95 h GLY 466 Ca -0.50 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 46.66 1s95 h GLY 466 CO 0.45 0.16 -0.01 1.48 0.00 0.00 0.00 176.54 178.61 1s95 h SER 467 N 0.26 0.00 -1.90 0.19 4.64 -1.68 -3.42 113.55 111.64 1s95 h SER 467 Ca 0.05 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.20 1s95 h SER 467 Cb 0.33 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 62.12 1s95 h SER 467 CO 0.02 0.01 -0.51 -0.62 -0.87 0.00 0.00 176.83 174.86 1s95 s ASP 468 N -6.12 0.41 0.00 4.97 -1.08 -0.49 -5.01 116.67 109.35 1s95 s ASP 468 Ca 0.06 0.01 0.11 0.00 -0.52 0.00 0.00 52.55 52.21 1s95 s ASP 468 Cb 0.06 1.04 0.35 0.00 -1.46 0.00 0.00 42.92 42.91 1s95 s ASP 468 CO 0.65 -0.32 1.27 0.18 0.52 0.00 0.00 175.17 177.47 1s95 n LEU 469 N 5.36 1.43 -4.77 -1.34 4.77 -1.11 -2.03 117.00 119.31 1s95 n LEU 469 Ca -0.03 -0.69 -0.39 0.00 -0.03 0.00 0.00 56.01 54.87 1s95 n LEU 469 Cb 0.50 -0.16 -0.01 0.00 -2.33 0.00 0.00 43.42 41.42 1s95 n LEU 469 CO 0.04 0.35 0.93 -0.13 -1.33 0.00 0.00 177.39 177.24 1s95 s ARG 470 N -1.67 3.97 0.22 3.23 0.52 -1.26 -4.84 118.95 119.11 1s95 s ARG 470 Ca 0.21 2.07 -0.30 0.00 -0.52 0.00 0.00 55.73 57.19 1s95 s ARG 470 Cb 0.11 -2.72 -0.08 0.00 0.52 0.00 0.00 34.95 32.77 1s95 s ARG 470 CO 0.15 -0.47 1.07 -1.25 0.02 0.00 0.00 175.30 174.82 1s95 s PRO 471 N -2.27 4.66 -0.22 3.54 0.04 -1.26 -4.62 135.00 134.86 1s95 s PRO 471 Ca 0.57 1.70 -0.03 0.00 0.04 0.00 0.00 61.00 63.28 1s95 s PRO 471 Cb -0.36 -3.25 -0.00 0.00 0.04 0.00 0.00 34.50 30.93 1s95 s PRO 471 CO 0.46 0.20 -0.07 -0.65 0.04 0.00 0.00 177.00 176.98 1s95 s GLN 472 N -0.85 3.28 0.05 4.56 -0.21 -0.62 -4.95 119.66 120.93 1s95 s GLN 472 Ca 0.46 -0.68 -0.15 0.00 0.02 0.00 0.00 55.36 55.02 1s95 s GLN 472 Cb -0.29 -2.95 -0.06 0.00 1.00 0.00 0.00 33.01 30.71 1s95 s GLN 472 CO 0.36 -0.21 0.46 -0.06 -2.12 0.00 0.00 175.29 173.72 1s95 s PHE 473 N 1.44 3.70 -0.25 0.91 0.08 -1.26 -0.95 117.98 121.66 1s95 s PHE 473 Ca 0.05 1.02 -0.01 0.00 0.12 0.00 0.00 56.93 58.11 1s95 s PHE 473 Cb -0.14 -2.32 0.07 0.00 -0.57 0.00 0.00 43.02 40.06 1s95 s PHE 473 CO -0.05 0.57 0.03 -1.01 -0.10 0.00 0.00 175.22 174.67 1s95 s HIS 474 N -1.21 1.65 0.31 0.36 3.76 0.08 -5.00 115.29 115.24 1s95 s HIS 474 Ca 0.29 -1.41 -0.18 0.00 -0.15 0.00 0.00 55.06 53.60 1s95 s HIS 474 Cb -0.16 -1.43 -0.09 0.00 1.11 0.00 0.00 32.58 32.00 1s95 s HIS 474 CO 0.16 -0.75 0.78 -0.65 -0.85 0.00 0.00 174.74 173.44 1s95 s GLN 475 N 1.64 4.15 0.01 1.40 -0.21 -1.26 -1.29 119.66 124.11 1s95 s GLN 475 Ca 0.02 0.85 -0.12 0.00 0.02 0.00 0.00 55.36 56.12 1s95 s GLN 475 Cb -0.18 -2.54 0.02 0.00 1.00 0.00 0.00 33.01 31.31 1s95 s GLN 475 CO -0.13 0.20 0.26 -0.59 -2.12 0.00 0.00 175.29 172.91 1s95 s PHE 476 N -1.86 -0.09 0.28 0.91 -0.71 0.69 -4.97 117.98 112.23 1s95 s PHE 476 Ca 0.52 0.04 0.07 0.00 -1.04 0.00 0.00 56.93 56.52 1s95 s PHE 476 Cb -0.12 0.05 -0.03 0.00 -1.21 0.00 0.00 43.02 41.71 1s95 s PHE 476 CO 0.18 -0.41 0.29 0.95 -1.34 0.00 0.00 175.22 174.90 1s95 s THR 477 N -1.82 4.37 0.77 -4.49 -4.23 -1.26 -0.68 115.64 108.29 1s95 s THR 477 Ca -0.10 -1.25 -0.13 0.00 -1.18 0.00 0.00 61.69 59.03 1s95 s THR 477 Cb -0.04 -3.46 0.06 0.00 1.34 0.00 0.00 72.50 70.41 1s95 s THR 477 CO 0.01 -0.28 1.15 0.00 -0.54 0.00 0.00 174.62 174.96 1s95 s ALA 478 N -2.14 2.06 0.35 3.99 0.00 -1.26 -4.97 121.76 119.78 1s95 s ALA 478 Ca 0.37 0.61 0.09 0.00 0.00 0.00 0.00 51.96 53.03 1s95 s ALA 478 Cb -0.08 -3.39 -0.07 0.00 0.00 0.00 0.00 23.12 19.58 1s95 s ALA 478 CO 0.27 -1.95 -0.07 0.14 0.00 0.00 0.00 175.76 174.15 1s95 s VAL 479 N -2.41 2.11 0.43 0.00 -7.23 -1.26 -5.05 120.40 106.99 1s95 s VAL 479 Ca 0.68 -2.16 -0.25 0.00 -1.81 0.00 0.00 61.98 58.44 1s95 s VAL 479 Cb -0.23 -2.68 -0.09 0.00 0.56 0.00 0.00 36.38 33.93 1s95 s VAL 479 CO 0.50 -0.18 1.33 -2.65 -0.31 0.00 0.00 175.10 173.78 1s95 n PRO 480 N -0.79 2.03 -4.24 4.82 -0.02 -1.26 -4.85 135.00 130.69 1s95 n PRO 480 Ca -0.05 0.72 -0.14 0.00 -2.02 0.00 0.00 63.50 62.02 1s95 n PRO 480 Cb 0.64 -2.47 -0.10 0.00 -0.02 0.00 0.00 33.50 31.55 1s95 n PRO 480 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1s95 s HIS 481 N -1.20 1.22 0.79 6.00 -3.43 -1.26 -4.90 115.29 112.51 1s95 s HIS 481 Ca 0.61 -1.05 -0.15 0.00 -0.80 0.00 0.00 55.06 53.67 1s95 s HIS 481 Cb -0.49 -0.70 -0.02 0.00 -1.43 0.00 0.00 32.58 29.95 1s95 s HIS 481 CO 0.58 -0.25 0.47 -2.30 -2.00 0.00 0.00 174.74 171.24 1s95 n PRO 482 N -0.25 0.14 -1.75 -0.38 -0.02 -1.26 -4.78 135.00 126.70 1s95 n PRO 482 Ca -0.06 0.09 -0.38 0.00 -2.02 0.00 0.00 63.50 61.13 1s95 n PRO 482 Cb 0.64 -1.82 -0.04 0.00 -0.02 0.00 0.00 33.50 32.25 1s95 n PRO 482 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1s95 n ASN 483 N -0.50 3.26 -3.86 2.55 2.85 -1.26 -4.81 115.26 113.48 1s95 n ASN 483 Ca 0.09 -2.74 -0.23 0.00 -0.11 0.00 0.00 54.58 51.58 1s95 n ASN 483 Cb 0.51 -1.49 -0.17 0.00 1.24 0.00 0.00 39.78 39.87 1s95 n ASN 483 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1s95 s VAL 484 N 6.61 0.67 0.49 3.44 1.01 -1.26 -5.14 120.40 126.23 1s95 s VAL 484 Ca 0.59 -0.11 -0.20 0.00 0.00 0.00 0.00 61.98 62.26 1s95 s VAL 484 Cb 0.08 -0.73 -0.08 0.00 0.00 0.00 0.00 36.38 35.64 1s95 s VAL 484 CO 0.09 0.29 1.03 -1.59 0.00 0.00 0.00 175.10 174.92 1s95 s LYS 485 N 1.50 3.79 0.79 2.72 -2.85 -1.26 -4.92 119.74 119.50 1s95 s LYS 485 Ca -0.01 1.32 -0.12 0.00 -1.00 0.00 0.00 55.97 56.16 1s95 s LYS 485 Cb -0.13 -2.10 0.07 0.00 -2.06 0.00 0.00 37.83 33.61 1s95 s LYS 485 CO -0.04 -0.43 1.14 -2.14 0.10 0.00 0.00 175.35 173.98 1s95 s PRO 486 N -3.33 1.95 -1.25 1.78 0.02 -1.26 -2.37 135.00 130.54 1s95 s PRO 486 Ca 0.66 1.46 0.00 0.00 0.02 0.00 0.00 61.00 63.14 1s95 s PRO 486 Cb -0.16 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.52 1s95 s PRO 486 CO 0.21 -1.92 0.00 -1.33 -0.33 0.00 0.00 177.00 173.64 1s95 n MET 487 N -3.36 -1.64 -0.10 5.54 2.81 0.93 -4.84 117.12 116.45 1s95 n MET 487 Ca 0.11 0.91 0.18 0.00 -1.81 0.00 0.00 57.70 57.09 1s95 n MET 487 Cb 0.52 -5.31 0.59 0.00 -0.71 0.00 0.00 33.22 28.31 1s95 n MET 487 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1s95 h ALA 488 N 0.00 2.32 -0.45 3.04 0.00 -1.73 -0.24 119.26 122.20 1s95 h ALA 488 Ca -0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1s95 h ALA 488 Cb 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1s95 h ALA 488 CO 0.35 -0.50 0.00 0.66 0.00 0.00 0.00 179.25 179.76 1s95 n TYR 489 N -4.43 0.66 -2.50 0.00 4.01 -1.26 -5.02 117.16 108.62 1s95 n TYR 489 Ca 0.13 -0.52 -0.24 0.00 -0.16 0.00 0.00 57.90 57.11 1s95 n TYR 489 Cb 0.59 -0.05 0.09 0.00 -0.31 0.00 0.00 39.34 39.67 1s95 n TYR 489 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1s95 s ALA 490 N -1.13 3.58 -0.44 -0.72 0.00 -0.10 -4.06 121.76 118.89 1s95 s ALA 490 Ca 0.32 -1.50 -0.44 0.00 0.00 0.00 0.00 51.96 50.34 1s95 s ALA 490 Cb 0.17 -2.15 -0.18 0.00 0.00 0.00 0.00 23.12 20.96 1s95 s ALA 490 CO 0.20 -1.34 1.75 -1.71 0.00 0.00 0.00 175.76 174.66 1s95 n ASN 491 N -2.79 1.44 -0.36 0.00 5.15 -0.85 -4.64 115.26 113.20 1s95 n ASN 491 Ca 0.12 1.04 0.32 0.00 -0.60 0.00 0.00 54.58 55.47 1s95 n ASN 491 Cb 0.60 -0.96 0.55 0.00 -0.53 0.00 0.00 39.78 39.44 1s95 n ASN 491 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1s95 n THR 492 N 4.70 -0.25 0.24 -0.44 -2.24 -1.26 0.52 114.28 115.56 1s95 n THR 492 Ca 0.34 1.56 0.07 0.00 -2.27 0.00 0.00 64.05 63.75 1s95 n THR 492 Cb -0.00 -2.54 0.57 0.00 -2.10 0.00 0.00 70.33 66.26 1s95 n THR 492 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1s95 h LEU 493 N 0.00 0.00 0.00 3.22 5.85 -1.93 -2.18 115.31 120.27 1s95 h LEU 493 Ca 0.73 0.00 -0.36 0.00 0.84 0.00 0.00 57.88 59.09 1s95 h LEU 493 Cb 2.26 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 43.22 1s95 h LEU 493 CO -0.45 0.11 -2.33 0.18 -0.34 0.00 0.00 178.44 175.60 1s95 n LEU 494 N -4.37 0.41 -0.06 2.25 4.77 0.19 -4.43 117.00 115.76 1s95 n LEU 494 Ca -0.03 0.03 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 1s95 n LEU 494 Cb 0.18 0.31 -0.06 0.00 -2.33 0.00 0.00 43.42 41.52 1s95 n LEU 494 CO 0.35 0.54 0.72 -0.61 -1.33 0.00 0.00 177.39 177.05 1s95 h GLN 495 N 0.00 0.31 -1.90 3.23 4.15 -0.87 -3.20 115.11 116.84 1s95 h GLN 495 Ca -0.53 -0.11 -0.72 0.00 0.77 0.00 0.00 58.65 58.06 1s95 h GLN 495 Cb 2.19 -0.02 -0.31 0.00 0.21 0.00 0.00 27.48 29.55 1s95 h GLN 495 CO 0.02 0.57 0.58 1.28 -1.93 0.00 0.00 178.83 179.35 1s95 n LEU 496 N -4.69 6.75 0.00 -2.39 4.77 -0.84 -4.38 117.00 116.22 1s95 n LEU 496 Ca -0.05 -4.98 0.00 0.00 -0.03 0.00 0.00 56.01 50.95 1s95 n LEU 496 Cb 0.25 -0.91 0.00 0.00 -2.33 0.00 0.00 43.42 40.43 1s95 n LEU 496 CO 0.37 1.91 0.04 0.61 -1.33 0.00 0.00 177.39 178.99 1s95 n GLY 497 N -0.49 0.37 0.00 -0.72 0.00 -1.21 -4.97 105.19 98.17 1s95 n GLY 497 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.51 1s95 n GLY 497 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1s95 n MET 498 N 0.00 0.00 -0.31 1.61 2.81 -1.26 -5.05 117.12 114.92 1s95 n MET 498 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1s95 n MET 498 Cb 0.30 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.81 1s95 n MET 498 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15