#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fya n LEU 185 N 0.00 5.65 -4.28 0.99 4.77 -1.26 -5.02 117.00 117.86 1fya n LEU 185 Ca 0.00 0.77 -0.35 0.00 -0.03 0.00 0.00 56.01 56.40 1fya n LEU 185 Cb 0.00 -1.54 -0.14 0.00 -2.33 0.00 0.00 43.42 39.41 1fya n LEU 185 CO 0.00 -1.17 -0.36 0.54 -1.33 0.00 0.00 177.39 175.07 1fya s VAL 186 N -1.55 3.36 0.27 4.08 0.11 -1.26 -5.02 120.40 120.40 1fya s VAL 186 Ca 0.81 -0.74 0.01 0.00 -2.93 0.00 0.00 61.98 59.13 1fya s VAL 186 Cb -0.36 -2.65 0.26 0.00 -1.53 0.00 0.00 36.38 32.10 1fya s VAL 186 CO 0.43 0.25 1.78 -0.65 -3.33 0.00 0.00 175.10 173.57 1fya h PRO 187 N 8.11 0.70 0.00 1.54 0.11 -2.11 -3.44 132.00 136.92 1fya h PRO 187 Ca -0.35 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1fya h PRO 187 Cb 1.13 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1fya h PRO 187 CO 0.59 0.47 0.00 0.54 -0.21 0.00 0.00 178.00 179.39 1fya n ARG 188 N -4.80 2.08 0.00 1.05 3.00 -1.26 -5.14 116.66 111.59 1fya n ARG 188 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.03 1fya n ARG 188 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.91 1fya n ARG 188 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1fya n GLY 189 N 5.00 1.55 3.44 -0.13 0.00 -1.26 -5.03 105.19 108.77 1fya n GLY 189 Ca 0.00 -0.07 -0.44 0.00 0.00 0.00 0.00 46.02 45.51 1fya n GLY 189 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1fya s SER 190 N 1.00 6.98 0.24 1.61 0.01 -1.26 -4.73 113.70 117.55 1fya s SER 190 Ca 0.00 -2.82 0.13 0.00 1.31 0.00 0.00 55.95 54.57 1fya s SER 190 Cb 0.00 -2.38 0.00 0.00 0.21 0.00 0.00 66.02 63.86 1fya s SER 190 CO 0.00 -0.77 1.41 -0.33 0.41 0.00 0.00 173.24 173.96 1fya h GLU 191 N 7.52 0.00 0.00 12.44 4.39 -1.93 -3.46 114.58 133.54 1fya h GLU 191 Ca 0.26 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.96 1fya h GLU 191 Cb 0.91 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.56 1fya h GLU 191 CO 1.17 0.62 0.00 0.41 -1.16 0.00 0.00 179.01 180.05 1fya n GLY 192 N 1.25 3.14 3.68 -3.84 0.00 -0.56 -4.78 105.19 104.08 1fya n GLY 192 Ca 0.01 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 1fya n GLY 192 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1fya s MET 193 N -3.64 4.29 -0.01 1.61 1.75 -0.12 -4.38 119.30 118.81 1fya s MET 193 Ca 0.00 1.85 0.07 0.00 -1.25 0.00 0.00 55.69 56.36 1fya s MET 193 Cb 0.00 -3.61 -0.02 0.00 2.84 0.00 0.00 34.83 34.04 1fya s MET 193 CO 0.00 -0.56 -0.23 -1.14 -0.65 0.00 0.00 175.02 172.44 1fya s GLN 194 N 2.53 1.80 0.06 4.11 0.74 -1.26 0.22 119.66 127.86 1fya s GLN 194 Ca 0.61 -0.84 0.01 0.00 0.05 0.00 0.00 55.36 55.19 1fya s GLN 194 Cb -0.28 -1.77 -0.03 0.00 1.10 0.00 0.00 33.01 32.03 1fya s GLN 194 CO 0.24 0.48 -0.06 -0.59 -0.55 0.00 0.00 175.29 174.81 1fya s PHE 195 N -0.57 0.64 -1.39 1.67 -0.12 -0.78 -4.97 117.98 112.47 1fya s PHE 195 Ca 0.09 -0.73 -0.09 0.00 -0.05 0.00 0.00 56.93 56.15 1fya s PHE 195 Cb -0.09 -0.40 0.09 0.00 -0.63 0.00 0.00 43.02 41.99 1fya s PHE 195 CO -0.00 -0.17 2.27 -0.25 -0.05 0.00 0.00 175.22 177.02 1fya n ASP 196 N 0.79 6.32 -3.68 1.98 8.00 -1.26 -1.73 116.55 126.97 1fya n ASP 196 Ca -0.18 -2.98 -0.20 0.00 0.71 0.00 0.00 54.79 52.14 1fya n ASP 196 Cb 0.58 -1.49 -0.18 0.00 -0.02 0.00 0.00 41.12 40.00 1fya n ASP 196 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1fya s ARG 197 N 0.79 -0.02 0.35 -1.24 1.81 -0.94 -4.77 118.95 114.93 1fya s ARG 197 Ca 0.50 0.35 0.05 0.00 -1.72 0.00 0.00 55.73 54.92 1fya s ARG 197 Cb 0.14 -0.54 0.06 0.00 -0.45 0.00 0.00 34.95 34.17 1fya s ARG 197 CO -0.05 -0.32 0.49 0.41 -0.68 0.00 0.00 175.30 175.15 1fya n GLY 198 N 5.25 1.85 3.71 -3.53 0.00 -1.23 -2.57 105.19 108.67 1fya n GLY 198 Ca -0.04 -2.17 -0.41 0.00 0.00 0.00 0.00 46.02 43.40 1fya n GLY 198 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1fya n TYR 199 N -1.80 2.20 1.64 1.61 0.18 -1.10 -4.46 117.16 115.43 1fya n TYR 199 Ca 0.10 0.50 0.15 0.00 1.88 0.00 0.00 57.90 60.53 1fya n TYR 199 Cb 0.36 -2.39 0.67 0.00 -0.38 0.00 0.00 39.34 37.60 1fya n TYR 199 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1fya n LEU 200 N 0.25 0.85 -3.64 -3.48 4.77 -0.30 -4.80 117.00 110.65 1fya n LEU 200 Ca 0.06 -0.25 -0.09 0.00 -0.03 0.00 0.00 56.01 55.70 1fya n LEU 200 Cb 0.39 -0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 41.38 1fya n LEU 200 CO 0.59 0.14 0.57 -0.55 -1.33 0.00 0.00 177.39 176.82 1fya s SER 201 N -2.09 -0.63 0.49 -1.43 0.15 -1.26 -5.04 113.70 103.88 1fya s SER 201 Ca 0.39 1.13 0.33 0.00 0.70 0.00 0.00 55.95 58.51 1fya s SER 201 Cb 0.21 1.19 1.62 0.00 -1.71 0.00 0.00 66.02 67.33 1fya s SER 201 CO 0.37 -0.19 1.99 1.55 1.20 0.00 0.00 173.24 178.17 1fya h PRO 202 N 5.24 0.00 0.00 5.44 0.13 -2.00 -1.98 132.00 138.83 1fya h PRO 202 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1fya h PRO 202 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1fya h PRO 202 CO 0.12 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.55 1fya n TYR 203 N -2.74 0.00 0.09 1.56 4.01 -1.26 -2.27 117.16 116.55 1fya n TYR 203 Ca -0.01 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.69 1fya n TYR 203 Cb 0.15 -0.42 -0.05 0.00 -0.31 0.00 0.00 39.34 38.71 1fya n TYR 203 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 1fya h PHE 204 N 0.00 0.00 -1.48 -0.72 0.04 -1.67 -3.46 116.94 109.65 1fya h PHE 204 Ca 0.00 0.00 -0.74 0.00 2.80 0.00 0.00 57.97 60.03 1fya h PHE 204 Cb 0.32 0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.50 1fya h PHE 204 CO 0.00 0.84 0.65 -0.89 -0.60 0.00 0.00 178.31 178.31 1fya n ILE 205 N -3.36 0.14 -0.19 -0.55 5.41 -0.96 -4.78 119.36 115.08 1fya n ILE 205 Ca 0.00 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.73 1fya n ILE 205 Cb 0.86 -0.90 0.00 0.00 -0.71 0.00 0.00 39.64 38.88 1fya n ILE 205 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1fya n ASN 206 N 3.93 1.29 -3.73 4.38 6.94 -0.78 -4.83 115.26 122.47 1fya n ASN 206 Ca 0.24 -1.49 -0.28 0.00 -0.02 0.00 0.00 54.58 53.03 1fya n ASN 206 Cb 0.12 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.43 1fya n ASN 206 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1fya s LYS 207 N -0.49 1.79 0.39 -3.83 3.01 0.34 -4.92 119.74 116.03 1fya s LYS 207 Ca 0.00 -2.72 0.08 0.00 -1.01 0.00 0.00 55.97 52.31 1fya s LYS 207 Cb 0.00 -2.67 0.78 0.00 -1.01 0.00 0.00 37.83 34.94 1fya s LYS 207 CO 0.00 -1.28 1.96 -1.00 0.51 0.00 0.00 175.35 175.54 1fya h PRO 208 N 5.77 0.40 0.00 -1.68 0.13 -1.88 0.24 132.00 134.98 1fya h PRO 208 Ca 0.14 -0.06 -0.13 0.00 -0.87 0.00 0.00 66.00 65.07 1fya h PRO 208 Cb 0.84 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.88 1fya h PRO 208 CO 0.58 0.40 -0.62 0.93 -0.23 0.00 0.00 178.00 179.06 1fya h GLU 209 N 0.40 0.00 0.00 0.86 3.07 -1.95 -3.15 114.58 113.80 1fya h GLU 209 Ca 0.09 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.94 1fya h GLU 209 Cb 0.20 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1fya h GLU 209 CO 0.00 0.62 -1.76 0.25 -1.40 0.00 0.00 179.01 176.73 1fya n THR 210 N -3.65 0.20 -2.56 1.13 -2.24 -1.13 -4.98 114.28 101.03 1fya n THR 210 Ca -0.01 -0.52 -0.05 0.00 -2.27 0.00 0.00 64.05 61.20 1fya n THR 210 Cb 0.65 -0.10 0.01 0.00 -2.10 0.00 0.00 70.33 68.79 1fya n THR 210 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fya n GLY 211 N 1.25 0.54 3.38 3.38 0.00 0.75 -5.02 105.19 109.47 1fya n GLY 211 Ca -0.04 -0.54 -0.19 0.00 0.00 0.00 0.00 46.02 45.25 1fya n GLY 211 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fya s GLU 212 N -5.01 1.43 -0.16 1.61 2.02 -0.54 -4.35 118.70 113.70 1fya s GLU 212 Ca 0.09 -1.70 -0.03 0.00 0.02 0.00 0.00 54.97 53.35 1fya s GLU 212 Cb -0.04 -0.98 -0.02 0.00 0.10 0.00 0.00 34.13 33.19 1fya s GLU 212 CO 0.11 0.03 -0.05 0.08 0.02 0.00 0.00 175.26 175.45 1fya s VAL 213 N -3.13 3.69 -0.21 2.63 1.01 -0.33 -0.51 120.40 123.55 1fya s VAL 213 Ca 0.27 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.82 1fya s VAL 213 Cb 0.03 -2.62 0.06 0.00 0.00 0.00 0.00 36.38 33.85 1fya s VAL 213 CO 0.09 0.48 -0.01 -0.70 0.00 0.00 0.00 175.10 174.96 1fya s GLU 214 N 0.57 1.15 -0.17 2.72 2.12 -1.26 -0.94 118.70 122.90 1fya s GLU 214 Ca -0.04 -0.68 -0.06 0.00 0.36 0.00 0.00 54.97 54.55 1fya s GLU 214 Cb -0.15 -2.31 -0.04 0.00 0.26 0.00 0.00 34.13 31.90 1fya s GLU 214 CO 0.03 -0.60 0.03 -0.51 -0.54 0.00 0.00 175.26 173.67 1fya s LEU 215 N 1.63 3.65 -0.21 2.70 1.43 0.04 -4.97 118.68 122.95 1fya s LEU 215 Ca -0.03 0.03 -0.08 0.00 -1.03 0.00 0.00 54.13 53.02 1fya s LEU 215 Cb -0.18 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 1fya s LEU 215 CO -0.07 0.19 0.09 -1.61 0.23 0.00 0.00 176.35 175.19 1fya s GLU 216 N 0.24 3.93 -1.22 1.70 0.41 -1.26 -1.46 118.70 121.04 1fya s GLU 216 Ca 0.02 -0.35 -0.13 0.00 -0.41 0.00 0.00 54.97 54.09 1fya s GLU 216 Cb -0.13 -3.34 -0.01 0.00 -1.78 0.00 0.00 34.13 28.88 1fya s GLU 216 CO 0.01 0.10 0.70 0.43 -0.49 0.00 0.00 175.26 176.01 1fya n SER 217 N 4.08 -3.64 -4.83 -0.19 7.64 0.25 -4.60 113.62 112.34 1fya n SER 217 Ca -0.16 -0.98 -0.34 0.00 1.01 0.00 0.00 58.87 58.39 1fya n SER 217 Cb 0.52 -3.42 -0.06 0.00 -1.01 0.00 0.00 64.21 60.23 1fya n SER 217 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1fya s PRO 218 N -6.08 4.14 0.42 1.43 0.04 -1.20 -4.44 135.00 129.31 1fya s PRO 218 Ca 0.30 0.79 -0.20 0.00 0.04 0.00 0.00 61.00 61.94 1fya s PRO 218 Cb -0.11 -2.67 -0.10 0.00 0.04 0.00 0.00 34.50 31.66 1fya s PRO 218 CO 0.86 0.28 0.91 -0.06 0.04 0.00 0.00 177.00 179.03 1fya s PHE 219 N -1.74 3.33 -0.12 0.56 0.08 0.60 -3.08 117.98 117.61 1fya s PHE 219 Ca 0.48 1.52 0.01 0.00 0.12 0.00 0.00 56.93 59.06 1fya s PHE 219 Cb -0.14 -2.79 0.02 0.00 -0.57 0.00 0.00 43.02 39.55 1fya s PHE 219 CO 0.19 -0.09 -0.12 0.42 -0.10 0.00 0.00 175.22 175.52 1fya s ILE 220 N -2.17 1.34 -0.15 0.64 1.01 0.16 -0.99 121.20 121.03 1fya s ILE 220 Ca 0.60 -0.51 -0.17 0.00 0.00 0.00 0.00 60.65 60.57 1fya s ILE 220 Cb -0.09 -1.27 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 1fya s ILE 220 CO 0.15 0.42 0.44 -0.22 0.00 0.00 0.00 174.94 175.72 1fya s LEU 221 N 1.35 4.23 -0.13 2.97 2.96 0.81 -0.93 118.68 129.95 1fya s LEU 221 Ca 0.00 0.68 0.02 0.00 -0.22 0.00 0.00 54.13 54.62 1fya s LEU 221 Cb -0.14 -2.61 -0.00 0.00 0.50 0.00 0.00 46.19 43.95 1fya s LEU 221 CO -0.06 -0.02 -0.19 -0.76 -1.32 0.00 0.00 176.35 174.00 1fya s LEU 222 N 0.87 2.34 0.01 -0.68 2.01 -1.26 -1.05 118.68 120.92 1fya s LEU 222 Ca 0.23 -0.49 -0.26 0.00 0.01 0.00 0.00 54.13 53.62 1fya s LEU 222 Cb -0.15 -1.50 0.06 0.00 0.01 0.00 0.00 46.19 44.61 1fya s LEU 222 CO 0.09 0.13 0.60 0.28 1.01 0.00 0.00 176.35 178.46 1fya s THR 223 N 0.53 0.01 -1.47 5.49 -1.32 -0.42 -1.21 115.64 117.25 1fya s THR 223 Ca -0.12 -0.09 0.15 0.00 -1.21 0.00 0.00 61.69 60.42 1fya s THR 223 Cb -0.16 -0.97 0.37 0.00 -1.51 0.00 0.00 72.50 70.22 1fya s THR 223 CO 0.04 -0.05 1.28 -0.90 -2.21 0.00 0.00 174.62 172.79 1fya n ASP 224 N 0.58 3.10 -4.88 8.08 5.75 -1.20 -3.46 116.55 124.52 1fya n ASP 224 Ca -0.19 -1.92 -0.30 0.00 -0.01 0.00 0.00 54.79 52.37 1fya n ASP 224 Cb 0.59 -0.26 -0.03 0.00 -1.03 0.00 0.00 41.12 40.39 1fya n ASP 224 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1fya s LYS 225 N -1.07 3.76 -0.24 0.11 1.02 -1.26 -4.30 119.74 117.75 1fya s LYS 225 Ca 0.30 0.38 -0.20 0.00 0.02 0.00 0.00 55.97 56.47 1fya s LYS 225 Cb 0.16 -2.45 -0.02 0.00 -0.52 0.00 0.00 37.83 35.01 1fya s LYS 225 CO 0.22 0.02 0.61 0.21 -0.92 0.00 0.00 175.35 175.49 1fya s LYS 226 N -3.75 4.12 -0.45 1.68 2.20 -1.26 -1.69 119.74 120.60 1fya s LYS 226 Ca 0.50 0.53 -0.18 0.00 -0.36 0.00 0.00 55.97 56.45 1fya s LYS 226 Cb -0.10 -3.64 0.03 0.00 -1.51 0.00 0.00 37.83 32.61 1fya s LYS 226 CO 0.30 -0.37 0.51 0.42 -0.36 0.00 0.00 175.35 175.86 1fya s ILE 227 N 2.35 5.00 -0.08 5.43 1.01 0.30 -4.84 121.20 130.37 1fya s ILE 227 Ca 0.26 -0.33 0.07 0.00 0.00 0.00 0.00 60.65 60.65 1fya s ILE 227 Cb -0.16 -4.13 -0.10 0.00 0.01 0.00 0.00 42.46 38.08 1fya s ILE 227 CO 0.09 -0.55 0.04 -1.20 0.00 0.00 0.00 174.94 173.32 1fya n SER 228 N 5.83 2.94 -4.81 3.58 7.64 -1.26 -1.02 113.62 126.51 1fya n SER 228 Ca -0.06 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.55 1fya n SER 228 Cb 0.47 0.74 -0.05 0.00 -1.01 0.00 0.00 64.21 64.35 1fya n SER 228 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1fya s ASN 229 N -3.98 5.62 0.17 6.43 0.01 -1.26 -2.26 114.94 119.67 1fya s ASN 229 Ca -0.04 -0.07 0.17 0.00 -0.71 0.00 0.00 52.86 52.20 1fya s ASN 229 Cb 0.03 -1.51 -0.03 0.00 0.41 0.00 0.00 41.25 40.15 1fya s ASN 229 CO 0.34 0.09 1.13 -0.29 -1.51 0.00 0.00 177.10 176.86 1fya h ILE 230 N 2.10 0.60 -0.74 0.60 -0.00 -1.91 -3.32 117.51 114.84 1fya h ILE 230 Ca -0.47 -1.99 0.15 0.00 -0.00 0.00 0.00 64.86 62.54 1fya h ILE 230 Cb 1.19 2.16 -0.05 0.00 -0.00 0.00 0.00 36.82 40.12 1fya h ILE 230 CO 0.64 0.34 0.50 0.08 -0.00 0.00 0.00 178.15 179.72 1fya h ARG 231 N 0.00 0.40 -0.55 2.19 -0.00 -1.99 -1.15 114.38 113.28 1fya h ARG 231 Ca -0.08 -0.02 -0.06 0.00 -0.00 0.00 0.00 59.98 59.82 1fya h ARG 231 Cb 1.44 -0.09 -0.02 0.00 -0.00 0.00 0.00 29.97 31.29 1fya h ARG 231 CO 0.05 0.27 0.10 0.93 -0.00 0.00 0.00 179.97 181.32 1fya h GLU 232 N 0.41 0.86 0.00 0.08 5.08 -1.98 -3.29 114.58 115.74 1fya h GLU 232 Ca 0.36 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1fya h GLU 232 Cb 0.83 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1fya h GLU 232 CO -0.12 0.79 -0.85 1.28 -1.00 0.00 0.00 179.01 179.11 1fya n LEU 233 N -4.25 0.63 -0.01 1.33 4.77 -0.46 -3.01 117.00 116.01 1fya n LEU 233 Ca 0.04 0.05 -0.12 0.00 -0.03 0.00 0.00 56.01 55.94 1fya n LEU 233 Cb 0.25 -0.14 -0.06 0.00 -2.33 0.00 0.00 43.42 41.14 1fya n LEU 233 CO 0.41 0.03 0.58 -0.07 -1.33 0.00 0.00 177.39 177.00 1fya h LEU 234 N 0.00 -1.35 -0.57 2.23 -0.00 -1.57 -0.34 115.31 113.70 1fya h LEU 234 Ca 0.00 0.18 0.11 0.00 -0.00 0.00 0.00 57.88 58.16 1fya h LEU 234 Cb 0.71 0.55 -0.08 0.00 -0.00 0.00 0.00 40.66 41.83 1fya h LEU 234 CO 0.00 -0.43 0.10 -0.65 -0.00 0.00 0.00 178.44 177.46 1fya h PRO 235 N -0.49 0.22 -0.31 1.13 0.11 -1.81 0.12 132.00 130.98 1fya h PRO 235 Ca 0.08 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.12 1fya h PRO 235 Cb 0.63 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.68 1fya h PRO 235 CO -0.41 0.15 -0.02 0.28 -0.21 0.00 0.00 178.00 177.79 1fya h VAL 236 N 0.23 1.26 -0.65 3.15 2.07 -1.71 -1.94 116.25 118.66 1fya h VAL 236 Ca 0.29 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 1fya h VAL 236 Cb 0.43 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 1fya h VAL 236 CO -0.39 0.32 0.35 -0.07 0.02 0.00 0.00 177.57 177.80 1fya h LEU 237 N 0.34 0.82 -0.13 2.57 3.38 -0.60 0.38 115.31 122.07 1fya h LEU 237 Ca 0.08 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1fya h LEU 237 Cb 0.47 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1fya h LEU 237 CO 0.02 0.69 0.07 -0.08 0.09 0.00 0.00 178.44 179.23 1fya h GLU 238 N 0.89 0.17 -0.01 1.13 4.81 -0.72 0.38 114.58 121.24 1fya h GLU 238 Ca 0.23 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.45 1fya h GLU 238 Cb 0.06 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1fya h GLU 238 CO -0.04 0.17 -0.03 0.00 -0.73 0.00 0.00 179.01 178.39 1fya h ALA 239 N 0.99 -0.01 -0.40 2.92 0.00 -0.97 0.98 119.26 122.77 1fya h ALA 239 Ca 0.05 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1fya h ALA 239 Cb 0.05 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1fya h ALA 239 CO -0.01 -0.52 0.22 0.28 0.00 0.00 0.00 179.25 179.22 1fya h VAL 240 N -0.04 1.01 -0.92 0.00 2.07 -0.03 -0.56 116.25 117.78 1fya h VAL 240 Ca 0.02 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.40 1fya h VAL 240 Cb 0.07 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.31 1fya h VAL 240 CO -0.04 0.08 0.61 0.00 0.02 0.00 0.00 177.57 178.24 1fya h ALA 241 N 1.19 1.36 -0.01 1.67 0.00 0.07 -1.47 119.26 122.07 1fya h ALA 241 Ca 0.16 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1fya h ALA 241 Cb 0.04 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1fya h ALA 241 CO -0.09 0.58 -0.50 -0.22 0.00 0.00 0.00 179.25 179.02 1fya h LYS 242 N 1.22 0.03 0.00 0.00 3.11 -0.13 -2.76 116.57 118.04 1fya h LYS 242 Ca 0.34 -0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 58.16 1fya h LYS 242 Cb -0.10 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.13 1fya h LYS 242 CO -0.08 0.52 -0.04 0.00 -2.81 0.00 0.00 179.45 177.04 1fya h ALA 243 N 1.47 0.98 -3.65 5.00 0.00 -0.22 -3.48 119.26 119.36 1fya h ALA 243 Ca -0.00 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 1fya h ALA 243 Cb 0.89 -0.01 0.08 0.00 0.00 0.00 0.00 17.79 18.76 1fya h ALA 243 CO 0.07 0.05 -0.36 0.41 0.00 0.00 0.00 179.25 179.41 1fya n GLY 244 N 1.06 0.11 2.98 0.00 0.00 -0.64 -5.05 105.19 103.65 1fya n GLY 244 Ca 0.04 -0.20 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 1fya n GLY 244 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1fya s LYS 245 N -5.05 0.46 0.90 1.61 2.20 -1.21 -5.08 119.74 113.56 1fya s LYS 245 Ca 0.11 -0.31 -0.10 0.00 -0.36 0.00 0.00 55.97 55.31 1fya s LYS 245 Cb -0.05 -0.40 0.14 0.00 -1.51 0.00 0.00 37.83 36.01 1fya s LYS 245 CO 0.36 0.10 1.15 -2.14 -0.36 0.00 0.00 175.35 174.46 1fya s PRO 246 N -0.43 1.12 -0.01 4.03 0.02 -1.26 -4.72 135.00 133.75 1fya s PRO 246 Ca -0.00 1.56 0.01 0.00 0.02 0.00 0.00 61.00 62.58 1fya s PRO 246 Cb -0.04 -1.74 0.01 0.00 0.02 0.00 0.00 34.50 32.75 1fya s PRO 246 CO -0.00 -2.56 -0.02 -1.17 -0.33 0.00 0.00 177.00 172.92 1fya s LEU 247 N -6.49 1.72 -0.21 -5.54 2.96 0.58 -0.30 118.68 111.40 1fya s LEU 247 Ca 0.67 -0.05 -0.03 0.00 -0.22 0.00 0.00 54.13 54.50 1fya s LEU 247 Cb -0.23 -0.20 -0.00 0.00 0.50 0.00 0.00 46.19 46.25 1fya s LEU 247 CO 0.57 -0.01 -0.07 -0.22 -1.32 0.00 0.00 176.35 175.30 1fya s LEU 248 N 0.30 2.76 -0.26 -0.68 2.96 -0.16 -1.69 118.68 121.91 1fya s LEU 248 Ca -0.03 -0.43 -0.09 0.00 -0.22 0.00 0.00 54.13 53.36 1fya s LEU 248 Cb -0.06 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.90 1fya s LEU 248 CO -0.01 -0.00 0.13 -0.63 -1.32 0.00 0.00 176.35 174.53 1fya s ILE 249 N 1.35 4.89 -0.35 6.68 1.01 0.13 -0.13 121.20 134.78 1fya s ILE 249 Ca 0.04 0.02 -0.02 0.00 0.00 0.00 0.00 60.65 60.69 1fya s ILE 249 Cb -0.14 -3.31 0.08 0.00 0.01 0.00 0.00 42.46 39.10 1fya s ILE 249 CO -0.04 0.30 0.10 -0.63 0.00 0.00 0.00 174.94 174.66 1fya s ILE 250 N 1.61 3.14 0.39 2.92 1.01 -0.22 -0.47 121.20 129.58 1fya s ILE 250 Ca 0.07 -1.70 0.04 0.00 0.00 0.00 0.00 60.65 59.05 1fya s ILE 250 Cb -0.15 -2.98 -0.03 0.00 0.01 0.00 0.00 42.46 39.31 1fya s ILE 250 CO 0.07 -0.39 0.12 0.00 0.00 0.00 0.00 174.94 174.75 1fya s ALA 251 N 1.20 2.73 0.11 9.38 0.00 -0.94 -1.30 121.76 132.94 1fya s ALA 251 Ca 0.02 -1.41 -0.21 0.00 0.00 0.00 0.00 51.96 50.35 1fya s ALA 251 Cb -0.21 0.79 -0.08 0.00 0.00 0.00 0.00 23.12 23.62 1fya s ALA 251 CO -0.02 -0.36 1.74 1.49 0.00 0.00 0.00 175.76 178.60 1fya h GLU 252 N 1.88 0.06 -2.25 0.00 4.81 -1.35 0.42 114.58 118.15 1fya h GLU 252 Ca -0.36 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.86 1fya h GLU 252 Cb 1.27 -0.01 -0.17 0.00 0.63 0.00 0.00 28.75 30.46 1fya h GLU 252 CO 0.58 0.04 0.28 0.34 -0.73 0.00 0.00 179.01 179.52 1fya s ASP 253 N -5.24 -0.56 -0.21 1.04 2.15 -1.25 -4.26 116.67 108.35 1fya s ASP 253 Ca -0.13 0.39 -0.00 0.00 0.43 0.00 0.00 52.55 53.23 1fya s ASP 253 Cb 0.08 0.51 0.06 0.00 -0.30 0.00 0.00 42.92 43.26 1fya s ASP 253 CO 0.68 -0.68 -0.03 -0.69 -0.17 0.00 0.00 175.17 174.28 1fya s VAL 254 N -2.12 1.18 0.19 1.11 1.01 -1.26 -0.54 120.40 119.97 1fya s VAL 254 Ca -0.04 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.06 1fya s VAL 254 Cb -0.00 -1.49 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 1fya s VAL 254 CO 0.00 -0.08 0.15 -1.84 0.00 0.00 0.00 175.10 173.34 1fya n GLU 255 N 4.81 0.24 0.00 2.72 0.28 -0.19 -4.66 120.64 123.85 1fya n GLU 255 Ca -0.11 -1.85 0.00 0.00 -0.16 0.00 0.00 57.16 55.04 1fya n GLU 255 Cb 0.46 1.50 0.00 0.00 1.43 0.00 0.00 31.44 34.83 1fya n GLU 255 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1fya n GLY 256 N -0.32 2.96 0.33 -1.84 0.00 -1.26 -2.18 105.19 102.88 1fya n GLY 256 Ca 0.04 0.02 -0.04 0.00 0.00 0.00 0.00 46.02 46.04 1fya n GLY 256 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1fya h GLU 257 N 0.00 1.06 -0.01 1.61 4.11 -1.94 -2.50 114.58 116.91 1fya h GLU 257 Ca 0.00 -0.17 0.02 0.00 0.07 0.00 0.00 59.36 59.27 1fya h GLU 257 Cb 0.00 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 1fya h GLU 257 CO 0.00 0.85 -0.09 0.00 0.07 0.00 0.00 179.01 179.84 1fya h ALA 258 N 1.29 -0.09 -0.72 1.06 0.00 -0.99 -0.45 119.26 119.35 1fya h ALA 258 Ca 0.24 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1fya h ALA 258 Cb 0.18 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1fya h ALA 258 CO -0.02 -0.58 0.37 1.25 0.00 0.00 0.00 179.25 180.27 1fya h LEU 259 N -0.15 0.92 -1.01 0.00 5.85 -1.30 -2.48 115.31 117.15 1fya h LEU 259 Ca 0.04 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.65 1fya h LEU 259 Cb 0.20 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 1fya h LEU 259 CO -0.10 0.77 0.67 0.00 -0.34 0.00 0.00 178.44 179.44 1fya h ALA 260 N 1.19 1.28 0.00 1.25 0.00 -1.17 -0.65 119.26 121.15 1fya h ALA 260 Ca 0.25 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 1fya h ALA 260 Cb 0.07 -0.41 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1fya h ALA 260 CO -0.04 0.66 -0.55 1.15 0.00 0.00 0.00 179.25 180.48 1fya h THR 261 N 1.36 1.33 -0.29 0.00 2.02 -0.83 -0.86 112.91 115.66 1fya h THR 261 Ca 0.37 -1.92 -0.11 0.00 0.77 0.00 0.00 66.41 65.51 1fya h THR 261 Cb -0.16 2.05 -0.00 0.00 -1.74 0.00 0.00 68.15 68.30 1fya h THR 261 CO -0.08 0.54 -0.26 -0.07 0.37 0.00 0.00 175.52 176.02 1fya h LEU 262 N 0.00 0.72 -0.21 2.58 3.38 -0.94 -2.43 115.31 118.40 1fya h LEU 262 Ca -0.01 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 57.50 1fya h LEU 262 Cb 1.01 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1fya h LEU 262 CO 0.07 1.03 0.11 0.58 0.09 0.00 0.00 178.44 180.33 1fya h VAL 263 N 0.42 1.12 -0.60 1.22 2.07 -0.88 -0.24 116.25 119.35 1fya h VAL 263 Ca 0.05 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 1fya h VAL 263 Cb 0.82 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 1fya h VAL 263 CO 0.07 0.11 0.20 1.62 0.02 0.00 0.00 177.57 179.58 1fya h VAL 264 N 0.23 1.24 -0.17 2.57 3.04 -1.19 -1.00 116.25 120.97 1fya h VAL 264 Ca 0.08 -0.82 -0.13 0.00 -1.01 0.00 0.00 66.70 64.81 1fya h VAL 264 Cb 0.08 0.63 -0.01 0.00 -2.01 0.00 0.00 31.29 29.98 1fya h VAL 264 CO -0.01 0.31 -0.47 0.78 -1.01 0.00 0.00 177.57 177.17 1fya h ASN 265 N 0.86 0.47 0.15 3.17 2.35 -1.30 -2.26 115.58 119.02 1fya h ASN 265 Ca 0.20 -0.23 -0.18 0.00 -0.55 0.00 0.00 56.30 55.54 1fya h ASN 265 Cb 0.28 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.51 1fya h ASN 265 CO -0.01 0.87 -0.67 0.74 -1.65 0.00 0.00 177.43 176.71 1fya h THR 266 N 0.35 1.35 -0.34 2.81 2.02 -0.94 -1.37 112.91 116.80 1fya h THR 266 Ca 0.02 -2.00 -0.12 0.00 0.77 0.00 0.00 66.41 65.08 1fya h THR 266 Cb 0.96 1.98 -0.01 0.00 -1.74 0.00 0.00 68.15 69.34 1fya h THR 266 CO 0.08 0.61 -0.28 0.24 0.37 0.00 0.00 175.52 176.55 1fya h MET 267 N 0.35 0.70 0.00 6.66 2.86 -1.02 -2.92 114.93 121.55 1fya h MET 267 Ca -0.02 -0.30 0.00 0.00 -2.06 0.00 0.00 59.70 57.32 1fya h MET 267 Cb 1.24 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.87 1fya h MET 267 CO 0.12 0.90 0.00 0.54 1.06 0.00 0.00 176.91 179.53 1fya n ARG 268 N -4.09 0.19 -0.74 1.72 1.74 -0.86 -4.91 116.66 109.71 1fya n ARG 268 Ca -0.00 0.18 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 1fya n ARG 268 Cb 0.45 -1.73 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 1fya n ARG 268 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fya n GLY 269 N 1.26 0.55 0.17 -0.13 0.00 -0.98 -4.95 105.19 101.11 1fya n GLY 269 Ca 0.06 -0.76 -0.19 0.00 0.00 0.00 0.00 46.02 45.13 1fya n GLY 269 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1fya h ILE 270 N 0.00 1.33 -3.52 -0.61 2.04 -1.53 -3.46 117.51 111.76 1fya h ILE 270 Ca 0.00 -2.48 -0.18 0.00 1.00 0.00 0.00 64.86 63.20 1fya h ILE 270 Cb 0.00 2.59 -0.25 0.00 -0.74 0.00 0.00 36.82 38.42 1fya h ILE 270 CO 0.00 0.75 -0.57 0.68 0.00 0.00 0.00 178.15 179.00 1fya s VAL 271 N -3.08 0.03 -0.86 1.67 -7.23 -1.19 -4.81 120.40 104.92 1fya s VAL 271 Ca -0.08 -0.24 -0.13 0.00 -1.81 0.00 0.00 61.98 59.72 1fya s VAL 271 Cb 0.07 -0.24 0.22 0.00 0.56 0.00 0.00 36.38 36.99 1fya s VAL 271 CO 0.91 -0.13 0.80 -0.75 -0.31 0.00 0.00 175.10 175.62 1fya s LYS 272 N -0.41 3.63 0.25 4.82 2.47 -1.26 -3.62 119.74 125.62 1fya s LYS 272 Ca -0.05 -2.58 0.10 0.00 -1.56 0.00 0.00 55.97 51.88 1fya s LYS 272 Cb -0.03 -4.41 -0.04 0.00 -1.46 0.00 0.00 37.83 31.89 1fya s LYS 272 CO 0.00 -1.28 -0.04 0.08 0.16 0.00 0.00 175.35 174.27 1fya s VAL 273 N -0.06 3.29 -0.17 4.02 1.01 -1.26 -0.31 120.40 126.92 1fya s VAL 273 Ca 0.20 -1.91 -0.14 0.00 0.00 0.00 0.00 61.98 60.13 1fya s VAL 273 Cb -0.10 -2.73 0.05 0.00 0.00 0.00 0.00 36.38 33.59 1fya s VAL 273 CO -0.09 -0.32 0.45 0.00 0.00 0.00 0.00 175.10 175.14 1fya s ALA 274 N -2.21 -1.12 -0.02 5.51 0.00 -0.69 -4.83 121.76 118.41 1fya s ALA 274 Ca 0.30 1.38 0.06 0.00 0.00 0.00 0.00 51.96 53.70 1fya s ALA 274 Cb -0.07 -0.82 -0.01 0.00 0.00 0.00 0.00 23.12 22.22 1fya s ALA 274 CO 0.18 -0.23 -0.19 0.00 0.00 0.00 0.00 175.76 175.52 1fya s ALA 275 N 0.63 1.64 0.11 0.00 0.00 -1.26 0.22 121.76 123.10 1fya s ALA 275 Ca -0.03 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.11 1fya s ALA 275 Cb -0.05 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 1fya s ALA 275 CO -0.04 0.38 -0.03 0.14 0.00 0.00 0.00 175.76 176.21 1fya s VAL 276 N -0.35 0.52 0.44 0.00 -7.23 0.38 -1.14 120.40 113.01 1fya s VAL 276 Ca 0.05 -1.92 -0.18 0.00 -1.81 0.00 0.00 61.98 58.12 1fya s VAL 276 Cb -0.09 -1.79 -0.10 0.00 0.56 0.00 0.00 36.38 34.97 1fya s VAL 276 CO 0.00 -0.76 0.92 -0.54 -0.31 0.00 0.00 175.10 174.41 1fya s LYS 277 N -3.90 4.09 0.28 4.82 1.02 -1.26 -2.22 119.74 122.57 1fya s LYS 277 Ca 0.15 0.97 -0.29 0.00 0.02 0.00 0.00 55.97 56.82 1fya s LYS 277 Cb 0.06 -2.22 -0.10 0.00 -0.52 0.00 0.00 37.83 35.06 1fya s LYS 277 CO -0.03 -0.07 1.23 0.00 -0.92 0.00 0.00 175.35 175.55 1fya s ALA 278 N -2.29 3.47 0.59 5.17 0.00 0.15 -4.75 121.76 124.09 1fya s ALA 278 Ca 0.59 1.09 -0.20 0.00 0.00 0.00 0.00 51.96 53.44 1fya s ALA 278 Cb -0.09 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 1fya s ALA 278 CO 0.20 -0.44 1.32 -0.35 0.00 0.00 0.00 175.76 176.49 1fya n PRO 279 N 1.37 1.45 0.00 0.00 -0.04 -1.26 -4.85 135.00 131.67 1fya n PRO 279 Ca 0.01 0.54 0.00 0.00 -0.04 0.00 0.00 63.50 64.01 1fya n PRO 279 Cb 0.43 -2.54 0.00 0.00 -0.04 0.00 0.00 33.50 31.35 1fya n PRO 279 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fya n GLY 280 N 0.84 0.53 3.62 0.55 0.00 -1.26 -4.19 105.19 105.28 1fya n GLY 280 Ca 0.13 -0.84 -0.11 0.00 0.00 0.00 0.00 46.02 45.20 1fya n GLY 280 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1fya s PHE 281 N 0.00 0.48 0.00 1.61 -0.12 -1.26 -4.77 117.98 113.92 1fya s PHE 281 Ca 0.00 -0.87 0.00 0.00 -0.05 0.00 0.00 56.93 56.01 1fya s PHE 281 Cb 0.00 0.27 0.00 0.00 -0.63 0.00 0.00 43.02 42.66 1fya s PHE 281 CO 0.00 -1.16 0.00 0.41 -0.05 0.00 0.00 175.22 174.42 1fya n GLY 282 N -0.47 2.73 0.19 1.99 0.00 -1.26 -2.12 105.19 106.26 1fya n GLY 282 Ca -0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 46.02 45.82 1fya n GLY 282 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1fya h ASP 283 N 2.28 0.21 0.28 1.61 3.32 -2.00 -3.03 116.42 119.08 1fya h ASP 283 Ca 0.00 -0.09 -0.08 0.00 0.02 0.00 0.00 57.03 56.88 1fya h ASP 283 Cb 0.00 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1fya h ASP 283 CO 0.00 0.61 -0.34 -0.09 -1.72 0.00 0.00 179.24 177.71 1fya h ARG 284 N 0.17 0.09 -0.16 3.56 2.43 -1.87 -1.55 114.38 117.05 1fya h ARG 284 Ca 0.01 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1fya h ARG 284 Cb 0.82 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 1fya h ARG 284 CO 0.06 0.42 0.03 -0.09 -1.51 0.00 0.00 179.97 178.88 1fya h ARG 285 N 0.08 0.27 -0.63 0.20 2.43 -1.30 0.10 114.38 115.52 1fya h ARG 285 Ca 0.01 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 1fya h ARG 285 Cb 0.64 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.13 1fya h ARG 285 CO 0.05 0.44 0.21 0.87 -1.51 0.00 0.00 179.97 180.03 1fya h LYS 286 N 0.05 0.98 -0.41 0.20 1.57 -1.50 0.30 116.57 117.76 1fya h LYS 286 Ca 0.05 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.59 1fya h LYS 286 Cb 0.31 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1fya h LYS 286 CO 0.00 0.85 0.12 0.00 -0.57 0.00 0.00 179.45 179.86 1fya h ALA 287 N 1.08 0.54 -0.31 3.86 0.00 -1.18 -1.39 119.26 121.86 1fya h ALA 287 Ca 0.21 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1fya h ALA 287 Cb 0.28 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1fya h ALA 287 CO -0.01 0.20 -0.13 0.52 0.00 0.00 0.00 179.25 179.83 1fya h MET 288 N 0.53 0.54 -0.78 0.00 2.86 -0.49 0.40 114.93 117.99 1fya h MET 288 Ca 0.13 -0.16 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1fya h MET 288 Cb 0.28 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 1fya h MET 288 CO -0.00 0.66 0.33 -0.07 1.06 0.00 0.00 176.91 178.89 1fya h LEU 289 N 0.50 1.05 -0.75 1.22 3.38 -0.08 -1.05 115.31 119.58 1fya h LEU 289 Ca 0.09 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 1fya h LEU 289 Cb 0.52 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1fya h LEU 289 CO 0.03 0.93 -0.12 -0.61 0.09 0.00 0.00 178.44 178.75 1fya h GLN 290 N 1.12 0.82 -0.75 1.13 5.75 -0.60 -1.38 115.11 121.21 1fya h GLN 290 Ca 0.26 -0.29 0.06 0.00 -0.15 0.00 0.00 58.65 58.53 1fya h GLN 290 Cb 0.18 -0.06 -0.06 0.00 1.07 0.00 0.00 27.48 28.62 1fya h GLN 290 CO -0.03 0.90 0.44 -0.44 -2.65 0.00 0.00 178.83 177.06 1fya h ASP 291 N 0.74 0.68 0.49 -0.69 3.32 0.29 0.47 116.42 121.73 1fya h ASP 291 Ca 0.12 0.02 -0.14 0.00 0.02 0.00 0.00 57.03 57.05 1fya h ASP 291 Cb 0.62 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 1fya h ASP 291 CO 0.04 0.44 -0.61 0.40 -1.72 0.00 0.00 179.24 177.79 1fya h ILE 292 N 0.82 1.42 -0.04 0.35 2.04 -1.11 -1.24 117.51 119.73 1fya h ILE 292 Ca 0.33 -2.05 -0.01 0.00 1.00 0.00 0.00 64.86 64.13 1fya h ILE 292 Cb 0.16 2.08 -0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1fya h ILE 292 CO -0.17 0.59 0.00 0.00 0.00 0.00 0.00 178.15 178.58 1fya h ALA 293 N 1.29 0.06 -0.74 1.87 0.00 -0.15 -0.43 119.26 121.16 1fya h ALA 293 Ca -0.01 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1fya h ALA 293 Cb 1.10 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1fya h ALA 293 CO 0.09 -0.28 0.22 1.15 0.00 0.00 0.00 179.25 180.43 1fya h THR 294 N -0.21 1.26 -0.46 0.00 2.02 -0.93 0.65 112.91 115.26 1fya h THR 294 Ca 0.01 -0.93 -0.05 0.00 0.77 0.00 0.00 66.41 66.21 1fya h THR 294 Cb 0.32 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1fya h THR 294 CO 0.00 0.37 0.10 0.25 0.37 0.00 0.00 175.52 176.61 1fya h LEU 295 N 1.11 0.71 -0.64 2.58 5.85 -1.08 -3.12 115.31 120.71 1fya h LEU 295 Ca 0.24 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1fya h LEU 295 Cb 0.33 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.17 1fya h LEU 295 CO -0.00 0.77 -0.27 0.35 -0.34 0.00 0.00 178.44 178.95 1fya n THR 296 N -4.49 0.00 -2.59 1.05 -2.24 -0.18 0.35 114.28 106.18 1fya n THR 296 Ca 0.01 -0.17 -0.09 0.00 -2.27 0.00 0.00 64.05 61.53 1fya n THR 296 Cb 0.23 0.56 0.02 0.00 -2.10 0.00 0.00 70.33 69.03 1fya n THR 296 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fya n GLY 297 N 1.34 0.19 3.01 3.38 0.00 0.19 -1.62 105.19 111.69 1fya n GLY 297 Ca 0.12 -0.40 -0.21 0.00 0.00 0.00 0.00 46.02 45.53 1fya n GLY 297 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fya n GLY 298 N -1.07 2.84 2.98 -0.02 0.00 0.71 -4.44 105.19 106.19 1fya n GLY 298 Ca -0.04 -2.28 -0.23 0.00 0.00 0.00 0.00 46.02 43.47 1fya n GLY 298 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fya s THR 299 N -2.18 0.90 -0.05 2.61 2.01 0.15 -4.48 115.64 114.61 1fya s THR 299 Ca 0.24 -0.35 -0.30 0.00 0.31 0.00 0.00 61.69 61.59 1fya s THR 299 Cb -0.02 -0.84 -0.03 0.00 0.01 0.00 0.00 72.50 71.62 1fya s THR 299 CO 0.15 0.30 1.15 -0.69 -0.69 0.00 0.00 174.62 174.84 1fya s VAL 300 N 0.68 4.38 -0.85 3.82 1.01 -1.26 -4.59 120.40 123.59 1fya s VAL 300 Ca -0.12 1.69 -0.23 0.00 0.00 0.00 0.00 61.98 63.31 1fya s VAL 300 Cb -0.15 -4.09 0.06 0.00 0.00 0.00 0.00 36.38 32.21 1fya s VAL 300 CO 0.02 0.02 1.24 -0.63 0.00 0.00 0.00 175.10 175.75 1fya s ILE 301 N 2.01 4.09 -0.01 2.22 -1.09 -0.35 -4.98 121.20 123.09 1fya s ILE 301 Ca 0.54 -0.47 -0.20 0.00 -2.23 0.00 0.00 60.65 58.29 1fya s ILE 301 Cb -0.24 -4.89 -0.05 0.00 -1.58 0.00 0.00 42.46 35.70 1fya s ILE 301 CO 0.22 -1.74 0.57 -0.44 -1.23 0.00 0.00 174.94 172.32 1fya s SER 302 N 4.11 6.94 0.10 3.58 0.01 -1.26 -3.28 113.70 123.90 1fya s SER 302 Ca 0.35 1.12 -0.27 0.00 1.31 0.00 0.00 55.95 58.47 1fya s SER 302 Cb -0.07 -2.35 -0.12 0.00 0.21 0.00 0.00 66.02 63.70 1fya s SER 302 CO 0.02 0.13 1.67 -0.08 0.41 0.00 0.00 173.24 175.39 1fya h GLU 303 N 5.54 -0.39 -0.25 12.44 4.57 -1.89 -2.62 114.58 131.99 1fya h GLU 303 Ca -0.46 0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 57.73 1fya h GLU 303 Cb 1.20 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.87 1fya h GLU 303 CO 0.69 -0.26 0.08 0.93 -1.18 0.00 0.00 179.01 179.27 1fya h GLU 304 N -0.40 0.35 0.00 1.92 3.07 -1.94 -1.90 114.58 115.67 1fya h GLU 304 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1fya h GLU 304 Cb 0.38 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 1fya h GLU 304 CO -0.05 0.31 0.00 -0.07 -1.40 0.00 0.00 179.01 177.80 1fya h LEU 305 N 0.35 0.00 0.00 1.33 3.38 -1.93 -3.47 115.31 114.97 1fya h LEU 305 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1fya h LEU 305 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1fya h LEU 305 CO -0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.13 1fya n GLY 306 N 0.77 0.92 3.77 0.83 0.00 -0.71 -5.06 105.19 105.71 1fya n GLY 306 Ca 0.03 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1fya n GLY 306 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1fya s MET 307 N -0.76 4.19 -0.01 1.61 -1.94 -1.01 -5.03 119.30 116.36 1fya s MET 307 Ca 0.00 1.91 0.02 0.00 -1.71 0.00 0.00 55.69 55.91 1fya s MET 307 Cb 0.00 -2.82 -0.03 0.00 2.01 0.00 0.00 34.83 33.98 1fya s MET 307 CO 0.00 -0.22 -0.02 0.15 -0.01 0.00 0.00 175.02 174.92 1fya s LYS 308 N -2.08 2.73 0.23 2.03 -0.14 -1.26 -4.67 119.74 116.58 1fya s LYS 308 Ca 0.54 -0.63 -0.02 0.00 -1.36 0.00 0.00 55.97 54.49 1fya s LYS 308 Cb -0.33 -2.63 0.25 0.00 -1.68 0.00 0.00 37.83 33.45 1fya s LYS 308 CO 0.42 0.62 1.66 -0.07 -0.76 0.00 0.00 175.35 177.22 1fya h LEU 309 N 4.45 0.71 -1.35 3.17 -0.00 -1.96 -3.03 115.31 117.30 1fya h LEU 309 Ca -0.49 -0.25 0.27 0.00 -0.00 0.00 0.00 57.88 57.42 1fya h LEU 309 Cb 1.17 -0.19 -0.10 0.00 -0.00 0.00 0.00 40.66 41.55 1fya h LEU 309 CO 0.56 0.91 0.67 -0.33 -0.00 0.00 0.00 178.44 180.25 1fya h GLU 310 N 0.61 0.38 -0.02 1.13 3.07 -1.85 -0.47 114.58 117.42 1fya h GLU 310 Ca 0.09 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 1fya h GLU 310 Cb 0.70 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 1fya h GLU 310 CO 0.05 0.25 -0.15 1.63 -1.40 0.00 0.00 179.01 179.39 1fya n LYS 311 N -4.64 1.82 -1.81 2.33 5.02 -1.15 -4.72 118.16 115.01 1fya n LYS 311 Ca 0.26 -1.43 -0.42 0.00 -2.02 0.00 0.00 58.31 54.70 1fya n LYS 311 Cb 0.89 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 34.42 1fya n LYS 311 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1fya s ALA 312 N -2.17 3.75 0.19 7.82 0.00 -0.19 -5.00 121.76 126.16 1fya s ALA 312 Ca 0.27 1.53 0.01 0.00 0.00 0.00 0.00 51.96 53.77 1fya s ALA 312 Cb 0.20 -3.64 0.01 0.00 0.00 0.00 0.00 23.12 19.69 1fya s ALA 312 CO 0.40 -0.94 0.12 0.25 0.00 0.00 0.00 175.76 175.59 1fya n THR 313 N 2.46 0.00 0.23 0.00 -2.24 -1.26 -4.58 114.28 108.88 1fya n THR 313 Ca 0.09 -0.76 0.12 0.00 -2.27 0.00 0.00 64.05 61.23 1fya n THR 313 Cb 0.38 -0.26 0.48 0.00 -2.10 0.00 0.00 70.33 68.82 1fya n THR 313 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1fya h LEU 314 N 0.00 0.00 -0.53 3.22 3.38 -1.95 -2.77 115.31 116.66 1fya h LEU 314 Ca -0.12 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 1fya h LEU 314 Cb 0.44 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1fya h LEU 314 CO 0.20 0.16 -0.43 -0.33 0.09 0.00 0.00 178.44 178.13 1fya h GLU 315 N 0.00 0.00 0.00 1.13 3.07 -1.97 -3.11 114.58 113.71 1fya h GLU 315 Ca -0.00 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.77 1fya h GLU 315 Cb 0.73 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.63 1fya h GLU 315 CO 0.02 0.43 -0.41 -0.44 -1.40 0.00 0.00 179.01 177.21 1fya h ASP 316 N 0.00 0.00 -3.65 1.42 3.32 -1.83 -3.43 116.42 112.25 1fya h ASP 316 Ca -0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 1fya h ASP 316 Cb 1.12 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.64 1fya h ASP 316 CO 0.06 0.41 0.34 -0.76 -1.72 0.00 0.00 179.24 177.56 1fya s LEU 317 N -6.77 4.58 0.76 1.55 1.43 -1.18 0.35 118.68 119.40 1fya s LEU 317 Ca 0.02 1.85 -0.09 0.00 -1.03 0.00 0.00 54.13 54.88 1fya s LEU 317 Cb 0.09 -3.57 0.08 0.00 0.03 0.00 0.00 46.19 42.83 1fya s LEU 317 CO 0.70 0.07 1.09 -0.83 0.23 0.00 0.00 176.35 177.61 1fya s GLY 318 N -0.67 1.67 0.07 -3.19 0.00 -0.11 -4.46 107.32 100.63 1fya s GLY 318 Ca 0.43 -0.90 -0.03 0.00 0.00 0.00 0.00 44.72 44.21 1fya s GLY 318 CO 0.30 -0.44 0.04 1.20 0.00 0.00 0.00 173.10 174.21 1fya s GLN 319 N -5.39 0.70 0.22 2.90 -0.21 -0.64 0.38 119.66 117.62 1fya s GLN 319 Ca 0.62 -1.16 -0.21 0.00 0.02 0.00 0.00 55.36 54.63 1fya s GLN 319 Cb -0.10 0.25 0.04 0.00 1.00 0.00 0.00 33.01 34.20 1fya s GLN 319 CO 0.47 -0.17 0.63 0.00 -2.12 0.00 0.00 175.29 174.10 1fya s ALA 320 N -3.91 -1.29 0.06 6.09 0.00 -1.18 -1.82 121.76 119.71 1fya s ALA 320 Ca 0.08 -0.00 -0.20 0.00 0.00 0.00 0.00 51.96 51.83 1fya s ALA 320 Cb 0.07 0.87 -0.12 0.00 0.00 0.00 0.00 23.12 23.94 1fya s ALA 320 CO -0.09 -0.89 1.45 -0.22 0.00 0.00 0.00 175.76 176.01 1fya h LYS 321 N 2.05 0.35 -2.91 0.00 1.63 -1.14 -3.18 116.57 113.37 1fya h LYS 321 Ca -0.27 -0.13 -0.10 0.00 -0.85 0.00 0.00 60.65 59.30 1fya h LYS 321 Cb 1.27 -0.02 -0.19 0.00 -0.60 0.00 0.00 32.23 32.69 1fya h LYS 321 CO 0.32 0.61 -0.19 0.50 -3.45 0.00 0.00 179.45 177.24 1fya s ARG 322 N -4.76 0.77 -0.07 1.90 3.52 -1.13 0.88 118.95 120.06 1fya s ARG 322 Ca -0.14 -0.18 0.02 0.00 -0.13 0.00 0.00 55.73 55.30 1fya s ARG 322 Cb 0.06 0.34 0.01 0.00 -1.56 0.00 0.00 34.95 33.81 1fya s ARG 322 CO 0.74 -0.23 -0.13 0.08 -0.81 0.00 0.00 175.30 174.95 1fya s VAL 323 N -1.57 1.18 -0.18 7.11 1.01 -0.54 -0.97 120.40 126.45 1fya s VAL 323 Ca -0.11 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.38 1fya s VAL 323 Cb -0.04 -1.08 0.03 0.00 0.00 0.00 0.00 36.38 35.30 1fya s VAL 323 CO 0.04 0.37 -0.12 -0.69 0.00 0.00 0.00 175.10 174.69 1fya s VAL 324 N 0.72 1.62 -0.16 2.92 1.01 -0.50 -0.78 120.40 125.24 1fya s VAL 324 Ca -0.13 -0.87 -0.00 0.00 0.00 0.00 0.00 61.98 60.97 1fya s VAL 324 Cb -0.16 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 1fya s VAL 324 CO 0.03 0.28 -0.14 -0.63 0.00 0.00 0.00 175.10 174.65 1fya s ILE 325 N 1.43 2.83 0.16 2.22 1.01 -0.11 -0.14 121.20 128.60 1fya s ILE 325 Ca 0.01 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 59.97 1fya s ILE 325 Cb -0.15 -2.21 0.02 0.00 0.01 0.00 0.00 42.46 40.13 1fya s ILE 325 CO -0.09 0.51 0.16 0.35 0.00 0.00 0.00 174.94 175.86 1fya n THR 326 N 4.02 0.00 -0.17 2.92 -2.24 0.59 -1.18 114.28 118.21 1fya n THR 326 Ca -0.19 -0.61 -0.01 0.00 -2.27 0.00 0.00 64.05 60.97 1fya n THR 326 Cb 0.52 -0.52 0.08 0.00 -2.10 0.00 0.00 70.33 68.30 1fya n THR 326 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1fya h LYS 327 N 0.00 0.17 -0.00 -0.78 1.63 -1.96 -2.91 116.57 112.72 1fya h LYS 327 Ca -0.09 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.70 1fya h LYS 327 Cb 0.37 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 1fya h LYS 327 CO 0.14 0.12 0.00 -0.25 -3.45 0.00 0.00 179.45 176.01 1fya n ASP 328 N -5.18 1.10 -4.15 4.20 8.00 -1.26 -3.78 116.55 115.47 1fya n ASP 328 Ca 0.07 -1.07 -0.11 0.00 0.71 0.00 0.00 54.79 54.38 1fya n ASP 328 Cb 0.29 -0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.28 1fya n ASP 328 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1fya s THR 329 N -0.10 0.68 -0.05 -3.53 -4.23 -1.25 -2.21 115.64 104.96 1fya s THR 329 Ca 0.01 -1.76 0.04 0.00 -1.18 0.00 0.00 61.69 58.79 1fya s THR 329 Cb 0.01 -1.47 -0.00 0.00 1.34 0.00 0.00 72.50 72.38 1fya s THR 329 CO 0.01 -0.77 -0.16 -0.89 -0.54 0.00 0.00 174.62 172.27 1fya s THR 330 N -3.15 1.37 -0.10 3.99 2.01 -0.71 -0.30 115.64 118.75 1fya s THR 330 Ca 0.07 -0.67 0.01 0.00 0.31 0.00 0.00 61.69 61.41 1fya s THR 330 Cb 0.02 -1.19 0.02 0.00 0.01 0.00 0.00 72.50 71.36 1fya s THR 330 CO -0.04 0.40 -0.11 -0.89 -0.69 0.00 0.00 174.62 173.30 1fya s THR 331 N 0.15 1.18 -0.39 -0.82 2.01 0.80 -1.86 115.64 116.71 1fya s THR 331 Ca -0.06 -0.43 -0.10 0.00 0.31 0.00 0.00 61.69 61.42 1fya s THR 331 Cb -0.12 -1.13 0.05 0.00 0.01 0.00 0.00 72.50 71.31 1fya s THR 331 CO 0.03 0.38 0.22 -0.63 -0.69 0.00 0.00 174.62 173.93 1fya s ILE 332 N 1.27 4.32 -0.19 1.82 1.01 0.13 -1.41 121.20 128.14 1fya s ILE 332 Ca -0.03 -1.15 -0.15 0.00 0.00 0.00 0.00 60.65 59.33 1fya s ILE 332 Cb -0.14 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 1fya s ILE 332 CO -0.04 -0.36 0.34 -0.63 0.00 0.00 0.00 174.94 174.25 1fya s ILE 333 N 1.48 5.25 -0.86 2.92 1.01 -0.14 -0.94 121.20 129.91 1fya s ILE 333 Ca 0.02 0.60 -0.04 0.00 0.00 0.00 0.00 60.65 61.23 1fya s ILE 333 Cb -0.21 -3.67 -0.02 0.00 0.01 0.00 0.00 42.46 38.57 1fya s ILE 333 CO 0.04 0.30 0.75 0.47 0.00 0.00 0.00 174.94 176.50 1fya n ASP 334 N 4.20 -6.93 -4.70 3.58 9.92 -0.83 -1.79 116.55 120.01 1fya n ASP 334 Ca -0.10 -0.43 -0.34 0.00 -0.53 0.00 0.00 54.79 53.40 1fya n ASP 334 Cb 0.51 -4.64 0.13 0.00 -0.64 0.00 0.00 41.12 36.48 1fya n ASP 334 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1fya n GLY 335 N -1.63 0.03 1.58 0.44 0.00 -0.35 -2.70 105.19 102.57 1fya n GLY 335 Ca -0.06 -0.48 0.10 0.00 0.00 0.00 0.00 46.02 45.58 1fya n GLY 335 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1fya n VAL 336 N -3.26 1.71 -0.77 1.61 0.24 -0.76 -4.84 118.33 112.26 1fya n VAL 336 Ca 0.14 -1.16 -0.29 0.00 -2.04 0.00 0.00 64.34 60.99 1fya n VAL 336 Cb 0.50 0.19 0.22 0.00 -1.47 0.00 0.00 33.84 33.28 1fya n VAL 336 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1fya s GLY 337 N -0.92 1.57 0.15 7.63 0.00 0.15 -4.76 107.32 111.15 1fya s GLY 337 Ca 0.52 -0.12 -0.31 0.00 0.00 0.00 0.00 44.72 44.81 1fya s GLY 337 CO 0.27 0.53 1.33 -0.54 0.00 0.00 0.00 173.10 174.69 1fya s GLU 338 N -4.65 4.36 0.22 2.90 2.02 -1.26 -4.92 118.70 117.37 1fya s GLU 338 Ca 0.67 2.04 -0.08 0.00 0.02 0.00 0.00 54.97 57.61 1fya s GLU 338 Cb -0.23 -3.23 0.27 0.00 0.10 0.00 0.00 34.13 31.04 1fya s GLU 338 CO 0.62 -0.33 1.81 0.93 0.02 0.00 0.00 175.26 178.30 1fya h GLU 339 N 6.14 0.69 -0.30 1.61 3.07 -1.95 0.11 114.58 123.95 1fya h GLU 339 Ca -0.43 -0.04 -0.10 0.00 -0.50 0.00 0.00 59.36 58.29 1fya h GLU 339 Cb 1.21 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.95 1fya h GLU 339 CO 0.82 0.46 -0.23 0.00 -1.40 0.00 0.00 179.01 178.66 1fya h ALA 340 N 1.37 1.05 -0.18 3.43 0.00 -1.98 0.19 119.26 123.14 1fya h ALA 340 Ca 0.32 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1fya h ALA 340 Cb 0.22 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1fya h ALA 340 CO -0.19 0.58 -0.03 0.00 0.00 0.00 0.00 179.25 179.60 1fya h ALA 341 N 1.25 0.25 -0.78 0.00 0.00 -1.71 0.14 119.26 118.41 1fya h ALA 341 Ca 0.08 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1fya h ALA 341 Cb 0.67 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1fya h ALA 341 CO 0.05 0.00 0.31 0.82 0.00 0.00 0.00 179.25 180.44 1fya h ILE 342 N 0.07 1.26 -0.31 0.00 2.04 -0.67 -0.68 117.51 119.22 1fya h ILE 342 Ca 0.05 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 1fya h ILE 342 Cb 0.46 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1fya h ILE 342 CO 0.02 0.33 0.15 1.56 0.00 0.00 0.00 178.15 180.21 1fya h GLN 343 N 1.13 0.44 -0.46 2.37 1.08 -0.53 -2.13 115.11 117.01 1fya h GLN 343 Ca 0.26 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.39 1fya h GLN 343 Cb 0.21 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.54 1fya h GLN 343 CO -0.02 0.42 0.25 0.78 -0.95 0.00 0.00 178.83 179.31 1fya h GLY 344 N 0.36 0.67 1.00 3.46 0.00 -0.28 -0.45 103.07 107.83 1fya h GLY 344 Ca 0.11 -0.28 -0.10 0.00 0.00 0.00 0.00 47.33 47.05 1fya h GLY 344 CO -0.01 0.27 -0.15 -0.09 0.00 0.00 0.00 176.54 176.56 1fya h ARG 345 N 0.63 0.80 -0.45 4.80 9.65 -0.84 -1.75 114.38 127.23 1fya h ARG 345 Ca 0.16 -0.33 -0.09 0.00 -1.10 0.00 0.00 59.98 58.62 1fya h ARG 345 Cb 0.02 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.55 1fya h ARG 345 CO -0.03 0.96 -0.08 0.28 2.80 0.00 0.00 179.97 183.90 1fya h VAL 346 N 0.61 1.25 -0.82 0.20 2.07 -0.74 -2.27 116.25 116.56 1fya h VAL 346 Ca 0.09 -1.13 -0.04 0.00 0.82 0.00 0.00 66.70 66.45 1fya h VAL 346 Cb 0.69 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 1fya h VAL 346 CO 0.05 0.39 0.37 0.00 0.02 0.00 0.00 177.57 178.41 1fya h ALA 347 N 1.18 1.10 -0.41 1.67 0.00 -0.92 -1.28 119.26 120.60 1fya h ALA 347 Ca 0.13 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1fya h ALA 347 Cb 0.56 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1fya h ALA 347 CO 0.03 0.66 0.25 1.96 0.00 0.00 0.00 179.25 182.16 1fya h GLN 348 N 1.18 0.50 -0.53 0.00 4.20 -0.99 -0.50 115.11 118.97 1fya h GLN 348 Ca 0.28 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.88 1fya h GLN 348 Cb 0.15 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1fya h GLN 348 CO -0.03 0.33 0.00 0.82 -0.67 0.00 0.00 178.83 179.28 1fya h ILE 349 N 0.51 1.25 -0.64 2.54 2.04 -0.82 -1.75 117.51 120.65 1fya h ILE 349 Ca 0.16 -1.07 -0.00 0.00 1.00 0.00 0.00 64.86 64.95 1fya h ILE 349 Cb -0.02 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1fya h ILE 349 CO -0.06 0.38 0.38 0.03 0.00 0.00 0.00 178.15 178.88 1fya h ARG 350 N 0.84 0.87 -0.34 2.37 3.08 -0.97 0.08 114.38 120.30 1fya h ARG 350 Ca 0.16 -0.08 0.04 0.00 0.07 0.00 0.00 59.98 60.17 1fya h ARG 350 Cb 0.49 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.32 1fya h ARG 350 CO 0.02 0.63 0.10 0.37 -1.07 0.00 0.00 179.97 180.02 1fya h GLN 351 N 0.86 0.23 -0.61 0.04 5.75 -0.64 -1.84 115.11 118.90 1fya h GLN 351 Ca 0.23 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.68 1fya h GLN 351 Cb -0.02 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.46 1fya h GLN 351 CO -0.04 0.15 0.26 1.96 -2.65 0.00 0.00 178.83 178.51 1fya h GLN 352 N 0.24 0.90 -0.73 1.69 4.20 -0.74 -2.72 115.11 117.95 1fya h GLN 352 Ca 0.16 -0.15 0.11 0.00 0.06 0.00 0.00 58.65 58.82 1fya h GLN 352 Cb 0.15 -0.15 -0.08 0.00 0.30 0.00 0.00 27.48 27.70 1fya h GLN 352 CO -0.18 0.75 0.35 0.82 -0.67 0.00 0.00 178.83 179.91 1fya h ILE 353 N 0.85 0.80 -0.94 2.54 2.04 -0.49 0.47 117.51 122.79 1fya h ILE 353 Ca 0.21 -0.20 0.02 0.00 1.00 0.00 0.00 64.86 65.89 1fya h ILE 353 Cb 0.17 0.18 -0.05 0.00 -0.74 0.00 0.00 36.82 36.38 1fya h ILE 353 CO -0.02 0.10 0.62 -0.33 0.00 0.00 0.00 178.15 178.53 1fya h GLU 354 N 0.57 1.21 -0.01 2.37 4.39 -1.04 -2.26 114.58 119.82 1fya h GLU 354 Ca 0.37 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 60.00 1fya h GLU 354 Cb 0.44 -0.27 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1fya h GLU 354 CO -0.30 0.80 -0.04 0.39 -1.16 0.00 0.00 179.01 178.69 1fya n GLU 355 N -4.41 1.21 -2.22 2.33 1.02 -0.43 -4.92 120.64 113.22 1fya n GLU 355 Ca 0.12 -0.51 -0.36 0.00 -0.02 0.00 0.00 57.16 56.38 1fya n GLU 355 Cb 0.04 -1.49 -0.00 0.00 -0.02 0.00 0.00 31.44 29.97 1fya n GLU 355 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fya s ALA 356 N -2.14 2.85 -1.56 0.62 0.00 0.03 -4.96 121.76 116.59 1fya s ALA 356 Ca 0.38 0.93 0.15 0.00 0.00 0.00 0.00 51.96 53.41 1fya s ALA 356 Cb 0.21 -3.39 0.26 0.00 0.00 0.00 0.00 23.12 20.20 1fya s ALA 356 CO 0.39 -0.76 1.15 0.25 0.00 0.00 0.00 175.76 176.78 1fya n THR 357 N -0.84 0.48 -3.86 0.00 -2.24 -1.26 -4.99 114.28 101.57 1fya n THR 357 Ca 0.09 -0.74 -0.11 0.00 -2.27 0.00 0.00 64.05 61.02 1fya n THR 357 Cb 0.49 0.92 -0.09 0.00 -2.10 0.00 0.00 70.33 69.55 1fya n THR 357 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1fya s SER 358 N -1.13 0.03 0.29 3.42 0.15 -1.26 -5.03 113.70 110.17 1fya s SER 358 Ca 0.24 -0.32 0.10 0.00 0.70 0.00 0.00 55.95 56.68 1fya s SER 358 Cb 0.14 0.26 0.41 0.00 -1.71 0.00 0.00 66.02 65.12 1fya s SER 358 CO 0.20 -0.50 1.64 0.44 1.20 0.00 0.00 173.24 176.22 1fya h ASP 359 N 3.70 0.02 0.15 5.45 3.32 -1.98 -0.92 116.42 126.16 1fya h ASP 359 Ca -0.32 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.72 1fya h ASP 359 Cb 1.19 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1fya h ASP 359 CO 0.46 0.59 -0.07 0.22 -1.72 0.00 0.00 179.24 178.72 1fya h TYR 360 N 0.01 -0.19 -0.37 4.55 3.20 -1.98 0.23 116.97 122.42 1fya h TYR 360 Ca -0.01 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.89 1fya h TYR 360 Cb 1.03 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 39.33 1fya h TYR 360 CO 0.00 0.01 0.18 -0.44 -1.64 0.00 0.00 178.16 176.27 1fya h ASP 361 N -0.37 0.25 -0.81 -2.11 5.19 -1.90 0.75 116.42 117.42 1fya h ASP 361 Ca -0.02 0.02 -0.04 0.00 -0.62 0.00 0.00 57.03 56.37 1fya h ASP 361 Cb 0.29 -0.02 -0.04 0.00 0.18 0.00 0.00 39.33 39.74 1fya h ASP 361 CO 0.03 0.18 0.36 0.03 -3.12 0.00 0.00 179.24 176.73 1fya h ARG 362 N 0.36 1.19 -0.12 3.56 3.08 -1.08 -0.81 114.38 120.56 1fya h ARG 362 Ca 0.16 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1fya h ARG 362 Cb 0.08 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 29.92 1fya h ARG 362 CO -0.12 0.93 0.03 1.49 -1.07 0.00 0.00 179.97 181.23 1fya h GLU 363 N 1.17 0.19 -0.65 0.04 4.57 0.16 0.22 114.58 120.28 1fya h GLU 363 Ca 0.28 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.37 1fya h GLU 363 Cb 0.16 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.69 1fya h GLU 363 CO -0.03 0.36 0.23 0.87 -1.18 0.00 0.00 179.01 179.26 1fya h LYS 364 N -0.01 0.96 -0.55 1.92 1.79 -0.70 -0.12 116.57 119.87 1fya h LYS 364 Ca 0.04 -0.17 -0.12 0.00 -2.18 0.00 0.00 60.65 58.22 1fya h LYS 364 Cb 0.25 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 30.72 1fya h LYS 364 CO 0.00 0.80 -0.11 -0.07 -1.08 0.00 0.00 179.45 178.99 1fya h LEU 365 N 0.94 1.05 -1.29 2.94 3.38 -1.06 -2.78 115.31 118.49 1fya h LEU 365 Ca 0.22 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.84 1fya h LEU 365 Cb 0.22 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1fya h LEU 365 CO -0.01 1.16 0.48 1.56 0.09 0.00 0.00 178.44 181.71 1fya h GLN 366 N 0.93 0.95 -0.07 1.13 4.20 0.39 -1.86 115.11 120.78 1fya h GLN 366 Ca 0.14 -0.06 0.04 0.00 0.06 0.00 0.00 58.65 58.83 1fya h GLN 366 Cb 0.69 -0.22 -0.05 0.00 0.30 0.00 0.00 27.48 28.20 1fya h GLN 366 CO 0.05 0.63 -0.28 0.93 -0.67 0.00 0.00 178.83 179.49 1fya h GLU 367 N 0.98 -0.37 -0.52 1.46 5.08 -0.78 -2.10 114.58 118.34 1fya h GLU 367 Ca 0.27 0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.75 1fya h GLU 367 Cb -0.11 0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.15 1fya h GLU 367 CO -0.06 -0.25 0.07 0.00 -1.00 0.00 0.00 179.01 177.77 1fya h ARG 368 N -0.39 0.19 -0.19 2.33 3.08 -1.23 0.16 114.38 118.32 1fya h ARG 368 Ca 0.08 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.15 1fya h ARG 368 Cb 0.50 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.48 1fya h ARG 368 CO -0.28 0.12 0.01 0.28 -1.07 0.00 0.00 179.97 179.03 1fya h VAL 369 N 0.19 0.88 -0.63 2.04 2.07 -1.29 -0.25 116.25 119.26 1fya h VAL 369 Ca 0.26 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.76 1fya h VAL 369 Cb 0.38 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1fya h VAL 369 CO -0.38 0.01 0.39 0.00 0.02 0.00 0.00 177.57 177.62 1fya h ALA 370 N 1.16 1.51 -0.49 1.67 0.00 -0.63 0.26 119.26 122.74 1fya h ALA 370 Ca 0.09 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1fya h ALA 370 Cb 0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1fya h ALA 370 CO -0.14 0.43 -0.18 0.87 0.00 0.00 0.00 179.25 180.23 1fya h LYS 371 N 0.86 0.98 -0.32 0.00 1.57 0.09 -1.87 116.57 117.88 1fya h LYS 371 Ca 0.23 -0.40 -0.13 0.00 -1.87 0.00 0.00 60.65 58.47 1fya h LYS 371 Cb -0.06 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1fya h LYS 371 CO -0.05 1.08 -0.30 -0.07 -0.57 0.00 0.00 179.45 179.54 1fya h LEU 372 N 0.84 0.83 -1.18 2.94 3.38 -0.22 -2.95 115.31 118.95 1fya h LEU 372 Ca 0.12 -0.46 0.04 0.00 0.09 0.00 0.00 57.88 57.67 1fya h LEU 372 Cb 0.75 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 1fya h LEU 372 CO 0.06 1.12 0.57 0.00 0.09 0.00 0.00 178.44 180.27 1fya h ALA 373 N 0.73 1.49 -0.13 1.53 0.00 -0.37 -1.82 119.26 120.69 1fya h ALA 373 Ca 0.05 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1fya h ALA 373 Cb 0.88 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1fya h ALA 373 CO 0.08 0.42 -0.38 0.78 0.00 0.00 0.00 179.25 180.15 1fya h GLY 374 N 1.05 0.30 2.00 0.00 0.00 -1.26 -3.27 103.07 101.90 1fya h GLY 374 Ca 0.35 -0.28 -0.07 0.00 0.00 0.00 0.00 47.33 47.33 1fya h GLY 374 CO -0.11 0.25 -0.32 -1.33 0.00 0.00 0.00 176.54 175.03 1fya h GLY 375 N 1.16 0.00 1.00 4.60 0.00 -1.16 -1.50 103.07 107.17 1fya h GLY 375 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1fya h GLY 375 CO 0.06 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.93