#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dkd s GLY 192 N 0.00 1.84 0.09 -1.84 0.00 -1.26 -0.46 107.32 105.69 1dkd s GLY 192 Ca 0.00 -1.90 -0.08 0.00 0.00 0.00 0.00 44.72 42.75 1dkd s GLY 192 CO 0.00 -1.87 0.16 -0.29 0.00 0.00 0.00 173.10 171.10 1dkd s MET 193 N -3.68 0.82 -0.12 2.90 -2.45 -0.27 -4.98 119.30 111.52 1dkd s MET 193 Ca 0.29 -1.00 -0.10 0.00 -1.25 0.00 0.00 55.69 53.62 1dkd s MET 193 Cb 0.02 0.32 0.03 0.00 1.25 0.00 0.00 34.83 36.46 1dkd s MET 193 CO 0.12 -0.25 0.32 -1.14 1.05 0.00 0.00 175.02 175.12 1dkd s GLN 194 N -3.87 0.36 0.06 4.11 0.74 -1.26 0.17 119.66 119.96 1dkd s GLN 194 Ca 0.06 0.48 -0.04 0.00 0.05 0.00 0.00 55.36 55.90 1dkd s GLN 194 Cb 0.05 0.14 -0.02 0.00 1.10 0.00 0.00 33.01 34.28 1dkd s GLN 194 CO -0.11 -0.06 0.06 -0.59 -0.55 0.00 0.00 175.29 174.04 1dkd s PHE 195 N 0.36 0.36 -1.44 1.67 -0.71 -0.88 -5.01 117.98 112.32 1dkd s PHE 195 Ca -0.02 -0.84 -0.14 0.00 -1.04 0.00 0.00 56.93 54.90 1dkd s PHE 195 Cb -0.03 -0.25 0.05 0.00 -1.21 0.00 0.00 43.02 41.58 1dkd s PHE 195 CO -0.01 -0.43 2.19 -0.25 -1.34 0.00 0.00 175.22 175.37 1dkd n ASP 196 N 0.14 3.98 -3.67 1.98 8.00 -1.26 -2.00 116.55 123.72 1dkd n ASP 196 Ca -0.15 -2.86 -0.17 0.00 0.71 0.00 0.00 54.79 52.32 1dkd n ASP 196 Cb 0.61 -1.65 -0.16 0.00 -0.02 0.00 0.00 41.12 39.90 1dkd n ASP 196 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1dkd s ARG 197 N 3.04 0.02 0.65 -1.24 1.81 -0.78 -4.89 118.95 117.56 1dkd s ARG 197 Ca 0.47 0.53 0.06 0.00 -1.72 0.00 0.00 55.73 55.06 1dkd s ARG 197 Cb 0.13 -0.30 0.11 0.00 -0.45 0.00 0.00 34.95 34.45 1dkd s ARG 197 CO -0.08 -0.30 0.89 0.20 -0.68 0.00 0.00 175.30 175.33 1dkd s GLY 198 N 2.21 1.72 0.47 -3.53 0.00 -1.22 -2.51 107.32 104.48 1dkd s GLY 198 Ca 0.03 -2.06 -0.24 0.00 0.00 0.00 0.00 44.72 42.45 1dkd s GLY 198 CO -0.05 -1.52 1.35 1.58 0.00 0.00 0.00 173.10 174.45 1dkd n TYR 199 N -2.51 2.35 0.86 1.90 0.18 -0.90 -4.50 117.16 114.54 1dkd n TYR 199 Ca 0.16 0.45 0.12 0.00 1.88 0.00 0.00 57.90 60.52 1dkd n TYR 199 Cb 0.61 -2.40 0.54 0.00 -0.38 0.00 0.00 39.34 37.71 1dkd n TYR 199 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1dkd n LEU 200 N -0.31 0.02 -3.66 -3.48 4.77 0.06 -4.76 117.00 109.65 1dkd n LEU 200 Ca 0.07 0.50 -0.10 0.00 -0.03 0.00 0.00 56.01 56.45 1dkd n LEU 200 Cb 0.42 -0.50 -0.08 0.00 -2.33 0.00 0.00 43.42 40.93 1dkd n LEU 200 CO 0.57 -0.07 0.27 -0.55 -1.33 0.00 0.00 177.39 176.28 1dkd s SER 201 N -3.04 -0.74 0.05 -1.43 0.15 -1.26 -5.01 113.70 102.41 1dkd s SER 201 Ca 0.12 1.28 0.10 0.00 0.70 0.00 0.00 55.95 58.14 1dkd s SER 201 Cb 0.16 1.20 0.43 0.00 -1.71 0.00 0.00 66.02 66.10 1dkd s SER 201 CO 0.46 -0.22 1.30 -0.81 1.20 0.00 0.00 173.24 175.18 1dkd n PRO 202 N 3.73 0.03 0.00 5.44 -0.04 -1.26 -2.00 135.00 140.89 1dkd n PRO 202 Ca -0.18 0.40 0.16 0.00 -0.04 0.00 0.00 63.50 63.83 1dkd n PRO 202 Cb 0.57 -1.57 0.91 0.00 -0.04 0.00 0.00 33.50 33.37 1dkd n PRO 202 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1dkd n TYR 203 N -1.62 0.00 0.62 0.54 4.01 -1.26 -2.35 117.16 117.10 1dkd n TYR 203 Ca 0.01 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.87 1dkd n TYR 203 Cb 0.09 -0.03 0.17 0.00 -0.31 0.00 0.00 39.34 39.26 1dkd n TYR 203 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1dkd n PHE 204 N -1.03 0.47 -1.70 -0.72 3.72 -0.85 -4.90 117.46 112.45 1dkd n PHE 204 Ca 0.22 0.14 -0.44 0.00 -0.05 0.00 0.00 57.45 57.32 1dkd n PHE 204 Cb 0.12 -0.59 -0.03 0.00 -0.94 0.00 0.00 39.48 38.04 1dkd n PHE 204 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1dkd n ILE 205 N -2.03 0.12 -0.58 4.37 5.41 -0.99 -4.76 119.36 120.91 1dkd n ILE 205 Ca 0.03 -0.03 0.01 0.00 1.00 0.00 0.00 62.75 63.77 1dkd n ILE 205 Cb 0.43 -1.77 0.02 0.00 -0.71 0.00 0.00 39.64 37.60 1dkd n ILE 205 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1dkd n ASN 206 N 3.52 1.35 -3.35 4.38 6.94 -0.93 -4.83 115.26 122.33 1dkd n ASN 206 Ca 0.16 -1.89 -0.26 0.00 -0.02 0.00 0.00 54.58 52.57 1dkd n ASN 206 Cb 0.32 -0.08 -0.09 0.00 -2.36 0.00 0.00 39.78 37.58 1dkd n ASN 206 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1dkd n LYS 207 N -0.46 0.94 -0.34 -3.83 4.76 -0.87 -4.93 118.16 113.44 1dkd n LYS 207 Ca 0.02 -3.55 -0.10 0.00 -2.87 0.00 0.00 58.31 51.82 1dkd n LYS 207 Cb 0.41 -1.61 -0.07 0.00 -1.84 0.00 0.00 35.03 31.92 1dkd n LYS 207 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 1dkd h PRO 208 N 4.64 -0.10 -0.88 1.97 0.11 -1.88 0.50 132.00 136.37 1dkd h PRO 208 Ca 0.16 0.01 0.14 0.00 0.11 0.00 0.00 66.00 66.42 1dkd h PRO 208 Cb 0.84 0.02 -0.15 0.00 0.11 0.00 0.00 31.00 31.83 1dkd h PRO 208 CO 0.52 -0.06 -0.36 0.93 -0.21 0.00 0.00 178.00 178.81 1dkd h GLU 209 N -0.10 -0.05 0.00 1.05 3.07 -1.97 -1.53 114.58 115.05 1dkd h GLU 209 Ca 0.18 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.04 1dkd h GLU 209 Cb 0.49 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 1dkd h GLU 209 CO -0.85 -0.03 -0.95 0.25 -1.40 0.00 0.00 179.01 176.02 1dkd n THR 210 N -5.47 0.44 -2.34 1.13 -2.24 -0.92 -4.98 114.28 99.90 1dkd n THR 210 Ca 0.09 -0.42 -0.05 0.00 -2.27 0.00 0.00 64.05 61.39 1dkd n THR 210 Cb 0.39 -0.17 0.01 0.00 -2.10 0.00 0.00 70.33 68.46 1dkd n THR 210 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dkd n GLY 211 N 1.26 0.31 3.60 3.38 0.00 0.17 -5.05 105.19 108.86 1dkd n GLY 211 Ca 0.01 -0.59 -0.27 0.00 0.00 0.00 0.00 46.02 45.17 1dkd n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dkd s ALA 212 N -2.55 3.10 -0.14 4.61 0.00 -1.11 -4.63 121.76 121.03 1dkd s ALA 212 Ca 0.05 -2.27 -0.00 0.00 0.00 0.00 0.00 51.96 49.74 1dkd s ALA 212 Cb -0.02 0.18 -0.01 0.00 0.00 0.00 0.00 23.12 23.27 1dkd s ALA 212 CO 0.06 -0.11 -0.14 0.08 0.00 0.00 0.00 175.76 175.65 1dkd s VAL 213 N -2.74 2.93 -0.14 0.00 1.01 0.11 -2.04 120.40 119.53 1dkd s VAL 213 Ca 0.35 -0.70 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 1dkd s VAL 213 Cb 0.09 -2.23 0.04 0.00 0.00 0.00 0.00 36.38 34.28 1dkd s VAL 213 CO 0.18 0.52 -0.01 -1.61 0.00 0.00 0.00 175.10 174.18 1dkd s GLU 214 N 0.51 0.90 -0.10 2.72 2.02 -1.26 -0.65 118.70 122.84 1dkd s GLU 214 Ca -0.09 -0.26 -0.01 0.00 0.02 0.00 0.00 54.97 54.63 1dkd s GLU 214 Cb -0.16 -1.67 -0.03 0.00 0.10 0.00 0.00 34.13 32.38 1dkd s GLU 214 CO 0.04 -0.45 -0.04 -0.51 0.02 0.00 0.00 175.26 174.33 1dkd s LEU 215 N 1.83 3.32 -0.17 1.80 1.43 -0.61 -4.98 118.68 121.30 1dkd s LEU 215 Ca 0.02 -0.00 -0.06 0.00 -1.03 0.00 0.00 54.13 53.06 1dkd s LEU 215 Cb -0.15 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.28 1dkd s LEU 215 CO -0.07 0.31 0.02 -0.70 0.23 0.00 0.00 176.35 176.14 1dkd s GLU 216 N -0.48 3.85 -1.30 1.70 2.56 -1.26 -1.74 118.70 122.02 1dkd s GLU 216 Ca 0.08 -0.42 -0.14 0.00 0.00 0.00 0.00 54.97 54.49 1dkd s GLU 216 Cb -0.12 -3.08 0.01 0.00 2.00 0.00 0.00 34.13 32.93 1dkd s GLU 216 CO 0.02 0.26 0.54 0.45 -0.56 0.00 0.00 175.26 175.97 1dkd n SER 217 N 3.53 -2.53 -4.95 -1.70 2.88 0.39 -4.57 113.62 106.66 1dkd n SER 217 Ca -0.17 -1.11 -0.23 0.00 -1.33 0.00 0.00 58.87 56.03 1dkd n SER 217 Cb 0.52 -2.68 0.03 0.00 -0.75 0.00 0.00 64.21 61.33 1dkd n SER 217 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1dkd s PRO 218 N -6.67 2.81 0.26 -1.46 0.04 -1.23 -4.49 135.00 124.26 1dkd s PRO 218 Ca 0.26 -0.47 -0.04 0.00 0.04 0.00 0.00 61.00 60.78 1dkd s PRO 218 Cb -0.11 -2.45 -0.05 0.00 0.04 0.00 0.00 34.50 31.92 1dkd s PRO 218 CO 0.91 -0.56 0.50 -0.06 0.04 0.00 0.00 177.00 177.83 1dkd s PHE 219 N -2.75 3.48 -0.13 0.56 0.08 -0.33 -3.51 117.98 115.38 1dkd s PHE 219 Ca 0.53 0.56 -0.00 0.00 0.12 0.00 0.00 56.93 58.14 1dkd s PHE 219 Cb -0.10 -2.03 0.03 0.00 -0.57 0.00 0.00 43.02 40.34 1dkd s PHE 219 CO 0.40 0.24 -0.09 0.42 -0.10 0.00 0.00 175.22 176.09 1dkd s ILE 220 N -2.00 1.23 -0.18 0.64 1.01 0.44 -1.30 121.20 121.03 1dkd s ILE 220 Ca 0.42 -0.47 -0.12 0.00 0.00 0.00 0.00 60.65 60.49 1dkd s ILE 220 Cb -0.11 -1.24 -0.05 0.00 0.01 0.00 0.00 42.46 41.08 1dkd s ILE 220 CO 0.29 0.35 0.21 -0.22 0.00 0.00 0.00 174.94 175.58 1dkd s LEU 221 N 1.62 4.23 -0.27 2.97 2.96 -0.17 -0.80 118.68 129.22 1dkd s LEU 221 Ca 0.04 0.37 0.01 0.00 -0.22 0.00 0.00 54.13 54.33 1dkd s LEU 221 Cb -0.13 -2.23 0.05 0.00 0.50 0.00 0.00 46.19 44.38 1dkd s LEU 221 CO -0.09 0.14 -0.08 -0.76 -1.32 0.00 0.00 176.35 174.24 1dkd s LEU 222 N 0.40 3.47 -0.06 -0.68 1.43 -1.26 -1.05 118.68 120.93 1dkd s LEU 222 Ca 0.12 -1.28 0.05 0.00 -1.03 0.00 0.00 54.13 52.00 1dkd s LEU 222 Cb -0.12 -1.60 -0.01 0.00 0.03 0.00 0.00 46.19 44.50 1dkd s LEU 222 CO 0.01 -0.19 -0.21 0.00 0.23 0.00 0.00 176.35 176.18 1dkd s ALA 223 N 1.17 1.87 -0.45 4.21 0.00 -0.26 -0.30 121.76 128.00 1dkd s ALA 223 Ca -0.06 -0.87 0.08 0.00 0.00 0.00 0.00 51.96 51.10 1dkd s ALA 223 Cb -0.19 -0.62 0.53 0.00 0.00 0.00 0.00 23.12 22.84 1dkd s ALA 223 CO -0.04 0.34 1.40 -0.40 0.00 0.00 0.00 175.76 177.05 1dkd n ASP 224 N 3.12 4.04 -4.30 0.00 5.75 -1.20 -3.49 116.55 120.47 1dkd n ASP 224 Ca -0.18 -2.72 -0.23 0.00 -0.01 0.00 0.00 54.79 51.65 1dkd n ASP 224 Cb 0.52 -0.65 -0.09 0.00 -1.03 0.00 0.00 41.12 39.87 1dkd n ASP 224 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1dkd s LYS 225 N -2.19 1.75 -0.14 0.11 -2.85 -1.26 -4.76 119.74 110.40 1dkd s LYS 225 Ca 0.37 -2.01 -0.17 0.00 -1.00 0.00 0.00 55.97 53.16 1dkd s LYS 225 Cb 0.29 -0.69 -0.04 0.00 -2.06 0.00 0.00 37.83 35.33 1dkd s LYS 225 CO 0.10 -0.33 0.42 0.21 0.10 0.00 0.00 175.35 175.85 1dkd s LYS 226 N -3.83 4.31 -0.32 1.78 2.20 -1.26 -1.34 119.74 121.27 1dkd s LYS 226 Ca 0.31 0.33 -0.10 0.00 -0.36 0.00 0.00 55.97 56.14 1dkd s LYS 226 Cb 0.06 -3.44 -0.01 0.00 -1.51 0.00 0.00 37.83 32.93 1dkd s LYS 226 CO 0.15 0.17 0.17 0.42 -0.36 0.00 0.00 175.35 175.90 1dkd s ILE 227 N 0.62 4.76 0.00 5.43 1.01 0.11 -4.90 121.20 128.24 1dkd s ILE 227 Ca 0.23 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.52 1dkd s ILE 227 Cb -0.14 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 38.90 1dkd s ILE 227 CO 0.08 0.06 0.00 -1.54 0.00 0.00 0.00 174.94 173.54 1dkd n SER 228 N 5.01 4.62 -4.31 3.58 3.41 -1.26 -1.38 113.62 123.28 1dkd n SER 228 Ca -0.14 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.13 1dkd n SER 228 Cb 0.49 0.59 -0.14 0.00 -0.26 0.00 0.00 64.21 64.90 1dkd n SER 228 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1dkd s ASN 229 N -2.56 4.23 0.44 4.04 3.04 -1.26 -2.56 114.94 120.30 1dkd s ASN 229 Ca 0.00 -0.39 0.19 0.00 0.04 0.00 0.00 52.86 52.71 1dkd s ASN 229 Cb 0.00 -1.71 1.02 0.00 -1.54 0.00 0.00 41.25 39.01 1dkd s ASN 229 CO 0.00 0.01 1.92 -0.29 -3.04 0.00 0.00 177.10 175.70 1dkd h ILE 230 N 5.67 0.92 -0.93 -5.21 -0.00 -1.90 -3.31 117.51 112.75 1dkd h ILE 230 Ca -0.40 -0.95 0.14 0.00 -0.00 0.00 0.00 64.86 63.65 1dkd h ILE 230 Cb 1.17 1.55 -0.15 0.00 -0.00 0.00 0.00 36.82 39.39 1dkd h ILE 230 CO 0.60 0.25 -0.41 0.03 -0.00 0.00 0.00 178.15 178.62 1dkd h ARG 231 N 0.00 -0.03 0.00 2.19 -0.00 -2.01 0.71 114.38 115.24 1dkd h ARG 231 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1dkd h ARG 231 Cb 0.53 0.01 0.00 0.00 0.00 0.00 0.00 29.97 30.51 1dkd h ARG 231 CO 0.03 -0.02 0.00 -0.85 0.00 0.00 0.00 179.97 179.13 1dkd n GLU 232 N -5.44 0.02 -0.06 0.04 0.28 -1.25 -2.19 120.64 112.04 1dkd n GLU 232 Ca 0.08 0.35 -0.04 0.00 -0.16 0.00 0.00 57.16 57.39 1dkd n GLU 232 Cb 0.38 -1.50 -0.15 0.00 1.43 0.00 0.00 31.44 31.60 1dkd n GLU 232 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 1dkd n MET 233 N -1.40 0.67 -0.37 3.44 2.81 0.24 -3.25 117.12 119.27 1dkd n MET 233 Ca 0.01 -0.00 0.03 0.00 -1.81 0.00 0.00 57.70 55.93 1dkd n MET 233 Cb 0.03 -1.57 0.10 0.00 -0.71 0.00 0.00 33.22 31.07 1dkd n MET 233 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1dkd n LEU 234 N -2.68 -0.48 0.06 4.03 4.77 -0.93 -1.50 117.00 120.26 1dkd n LEU 234 Ca -0.23 1.73 -0.12 0.00 -0.03 0.00 0.00 56.01 57.36 1dkd n LEU 234 Cb 1.00 -0.47 -0.05 0.00 -2.33 0.00 0.00 43.42 41.57 1dkd n LEU 234 CO 0.44 -1.61 0.66 -0.65 -1.33 0.00 0.00 177.39 174.89 1dkd h PRO 235 N 0.00 -0.44 -0.81 3.23 0.11 -1.82 0.19 132.00 132.46 1dkd h PRO 235 Ca 0.42 0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.53 1dkd h PRO 235 Cb 0.67 0.10 -0.04 0.00 0.11 0.00 0.00 31.00 31.84 1dkd h PRO 235 CO -1.01 -0.29 0.38 0.28 -0.21 0.00 0.00 178.00 177.15 1dkd h VAL 236 N -0.45 1.26 -0.24 3.15 2.07 -1.65 -1.48 116.25 118.90 1dkd h VAL 236 Ca 0.06 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 1dkd h VAL 236 Cb 0.54 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1dkd h VAL 236 CO -0.26 0.31 0.14 -0.07 0.02 0.00 0.00 177.57 177.71 1dkd h LEU 237 N 1.16 0.30 -0.15 2.57 3.38 -0.88 -0.83 115.31 120.86 1dkd h LEU 237 Ca 0.28 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 1dkd h LEU 237 Cb 0.13 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1dkd h LEU 237 CO -0.03 0.28 0.09 -0.08 0.09 0.00 0.00 178.44 178.78 1dkd h GLU 238 N 0.30 0.20 -0.94 1.13 4.81 -0.38 0.15 114.58 119.84 1dkd h GLU 238 Ca 0.09 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.34 1dkd h GLU 238 Cb 0.04 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.32 1dkd h GLU 238 CO -0.02 0.17 0.62 0.00 -0.73 0.00 0.00 179.01 179.05 1dkd h ALA 239 N 1.02 1.42 -0.10 2.92 0.00 -1.13 0.14 119.26 123.53 1dkd h ALA 239 Ca 0.05 -0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.69 1dkd h ALA 239 Cb 0.02 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.51 1dkd h ALA 239 CO -0.01 0.47 -0.86 0.28 0.00 0.00 0.00 179.25 179.13 1dkd h VAL 240 N 1.16 1.28 -0.14 0.00 2.07 -0.82 -2.39 116.25 117.40 1dkd h VAL 240 Ca 0.39 -2.06 -0.00 0.00 0.82 0.00 0.00 66.70 65.84 1dkd h VAL 240 Cb 0.07 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1dkd h VAL 240 CO -0.13 0.65 0.08 0.00 0.02 0.00 0.00 177.57 178.19 1dkd h ALA 241 N 0.49 0.18 -0.39 1.67 0.00 -0.18 -2.15 119.26 118.89 1dkd h ALA 241 Ca -0.08 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1dkd h ALA 241 Cb 1.50 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 1dkd h ALA 241 CO 0.17 -0.27 0.26 1.57 0.00 0.00 0.00 179.25 180.98 1dkd h LYS 242 N 0.13 0.50 0.00 0.00 2.10 -0.77 -0.98 116.57 117.55 1dkd h LYS 242 Ca 0.05 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 1dkd h LYS 242 Cb 0.08 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.30 1dkd h LYS 242 CO -0.01 0.33 0.00 0.00 -2.00 0.00 0.00 179.45 177.77 1dkd n ALA 243 N -2.48 1.93 -1.69 0.07 0.00 -0.86 -4.93 120.51 112.54 1dkd n ALA 243 Ca 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.42 1dkd n ALA 243 Cb 0.07 -1.39 -0.01 0.00 0.00 0.00 0.00 19.45 18.12 1dkd n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dkd n GLY 244 N 0.57 0.42 3.38 0.00 0.00 -0.37 -5.05 105.19 104.14 1dkd n GLY 244 Ca 0.04 -0.74 -0.28 0.00 0.00 0.00 0.00 46.02 45.05 1dkd n GLY 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dkd s LYS 245 N -3.48 1.39 0.80 1.61 1.02 -1.17 -5.08 119.74 114.84 1dkd s LYS 245 Ca 0.00 -1.38 -0.11 0.00 0.02 0.00 0.00 55.97 54.50 1dkd s LYS 245 Cb 0.00 -1.80 0.07 0.00 -0.52 0.00 0.00 37.83 35.58 1dkd s LYS 245 CO 0.00 0.42 1.10 -2.14 -0.92 0.00 0.00 175.35 173.80 1dkd s PRO 246 N -2.23 2.03 -0.04 -1.68 0.02 -1.26 -4.59 135.00 127.25 1dkd s PRO 246 Ca 0.15 0.67 0.01 0.00 0.02 0.00 0.00 61.00 61.85 1dkd s PRO 246 Cb -0.09 -1.91 0.02 0.00 0.02 0.00 0.00 34.50 32.54 1dkd s PRO 246 CO 0.07 -1.66 -0.05 -1.17 -0.33 0.00 0.00 177.00 173.86 1dkd s LEU 247 N -5.81 1.43 -0.15 -5.54 2.96 0.36 -1.18 118.68 110.75 1dkd s LEU 247 Ca 0.61 -0.12 -0.04 0.00 -0.22 0.00 0.00 54.13 54.36 1dkd s LEU 247 Cb -0.15 -0.42 -0.03 0.00 0.50 0.00 0.00 46.19 46.10 1dkd s LEU 247 CO 0.54 -0.03 -0.02 -0.22 -1.32 0.00 0.00 176.35 175.30 1dkd s LEU 248 N 0.74 3.34 -0.17 -0.68 2.96 -0.42 -1.10 118.68 123.35 1dkd s LEU 248 Ca -0.10 -0.07 -0.02 0.00 -0.22 0.00 0.00 54.13 53.72 1dkd s LEU 248 Cb -0.13 -1.80 -0.01 0.00 0.50 0.00 0.00 46.19 44.75 1dkd s LEU 248 CO 0.00 0.20 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.52 1dkd s ILE 249 N 0.18 3.30 -0.21 6.68 1.01 0.90 -1.00 121.20 132.05 1dkd s ILE 249 Ca -0.01 -0.55 0.02 0.00 0.00 0.00 0.00 60.65 60.10 1dkd s ILE 249 Cb -0.14 -2.44 0.04 0.00 0.01 0.00 0.00 42.46 39.94 1dkd s ILE 249 CO 0.02 0.48 -0.15 -0.63 0.00 0.00 0.00 174.94 174.67 1dkd s ILE 250 N 0.76 1.99 0.19 2.92 1.01 -0.22 -1.02 121.20 126.83 1dkd s ILE 250 Ca -0.04 -1.18 0.01 0.00 0.00 0.00 0.00 60.65 59.44 1dkd s ILE 250 Cb -0.15 -1.96 -0.00 0.00 0.01 0.00 0.00 42.46 40.36 1dkd s ILE 250 CO 0.02 0.27 0.23 0.00 0.00 0.00 0.00 174.94 175.45 1dkd n ALA 251 N 4.58 -0.01 -0.16 9.38 0.00 -1.05 -1.11 120.51 132.14 1dkd n ALA 251 Ca -0.17 -0.93 -0.09 0.00 0.00 0.00 0.00 53.44 52.25 1dkd n ALA 251 Cb 0.47 0.75 0.00 0.00 0.00 0.00 0.00 19.45 20.66 1dkd n ALA 251 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1dkd h GLU 252 N 0.00 0.75 -1.73 0.00 4.57 -1.25 0.36 114.58 117.28 1dkd h GLU 252 Ca -0.14 -0.18 0.24 0.00 -1.18 0.00 0.00 59.36 58.09 1dkd h GLU 252 Cb 0.64 -0.10 -0.15 0.00 -0.16 0.00 0.00 28.75 28.98 1dkd h GLU 252 CO 0.19 0.74 0.72 0.34 -1.18 0.00 0.00 179.01 179.82 1dkd s ASP 253 N -6.11 -0.16 -0.18 1.04 -1.08 -1.25 -4.56 116.67 104.37 1dkd s ASP 253 Ca -0.13 -0.09 -0.05 0.00 -0.52 0.00 0.00 52.55 51.77 1dkd s ASP 253 Cb 0.11 0.24 0.07 0.00 -1.46 0.00 0.00 42.92 41.87 1dkd s ASP 253 CO 0.79 -0.41 0.11 -0.69 0.52 0.00 0.00 175.17 175.49 1dkd s VAL 254 N -2.66 -0.13 0.09 1.11 1.01 -1.26 -0.71 120.40 117.85 1dkd s VAL 254 Ca 0.10 -0.18 0.01 0.00 0.00 0.00 0.00 61.98 61.92 1dkd s VAL 254 Cb 0.01 -0.60 -0.00 0.00 0.00 0.00 0.00 36.38 35.78 1dkd s VAL 254 CO -0.04 -0.29 0.04 -1.84 0.00 0.00 0.00 175.10 172.97 1dkd n GLU 255 N 5.29 0.69 0.00 2.72 0.28 -0.48 -4.60 120.64 124.54 1dkd n GLU 255 Ca -0.07 -0.76 0.00 0.00 -0.16 0.00 0.00 57.16 56.17 1dkd n GLU 255 Cb 0.49 0.46 0.00 0.00 1.43 0.00 0.00 31.44 33.81 1dkd n GLU 255 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1dkd n GLY 256 N 1.26 2.01 0.36 -1.84 0.00 -1.26 -1.91 105.19 103.81 1dkd n GLY 256 Ca -0.01 -0.27 0.01 0.00 0.00 0.00 0.00 46.02 45.75 1dkd n GLY 256 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1dkd h GLU 257 N 0.00 1.13 -0.11 1.61 4.11 -1.96 -2.41 114.58 116.95 1dkd h GLU 257 Ca 0.00 -0.07 0.03 0.00 0.07 0.00 0.00 59.36 59.40 1dkd h GLU 257 Cb 0.00 -0.25 -0.06 0.00 0.50 0.00 0.00 28.75 28.93 1dkd h GLU 257 CO 0.00 0.75 -0.49 0.00 0.07 0.00 0.00 179.01 179.34 1dkd h ALA 258 N 1.42 -0.77 -0.38 1.06 0.00 -1.16 0.14 119.26 119.57 1dkd h ALA 258 Ca 0.40 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.31 1dkd h ALA 258 Cb 0.09 0.90 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 1dkd h ALA 258 CO -0.15 -1.02 0.15 1.25 0.00 0.00 0.00 179.25 179.48 1dkd h LEU 259 N -0.56 0.19 -0.84 0.00 5.85 -1.12 -2.45 115.31 116.38 1dkd h LEU 259 Ca 0.05 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.83 1dkd h LEU 259 Cb 0.67 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.66 1dkd h LEU 259 CO -0.41 0.15 0.54 0.00 -0.34 0.00 0.00 178.44 178.38 1dkd h ALA 260 N 1.23 1.10 -0.20 1.25 0.00 -0.89 -2.26 119.26 119.49 1dkd h ALA 260 Ca 0.17 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 1dkd h ALA 260 Cb 0.13 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1dkd h ALA 260 CO -0.16 0.40 -0.44 1.79 0.00 0.00 0.00 179.25 180.84 1dkd h THR 261 N 1.07 1.31 -0.74 0.00 1.35 -0.45 -1.52 112.91 113.94 1dkd h THR 261 Ca 0.33 -1.62 -0.03 0.00 -0.55 0.00 0.00 66.41 64.54 1dkd h THR 261 Cb -0.03 1.63 -0.03 0.00 -1.73 0.00 0.00 68.15 67.99 1dkd h THR 261 CO -0.10 0.50 0.33 -0.07 -0.25 0.00 0.00 175.52 175.93 1dkd h LEU 262 N 0.40 0.98 -0.22 3.87 3.38 -1.09 -0.92 115.31 121.70 1dkd h LEU 262 Ca 0.03 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 1dkd h LEU 262 Cb 0.93 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1dkd h LEU 262 CO 0.08 0.85 -0.13 0.58 0.09 0.00 0.00 178.44 179.91 1dkd h VAL 263 N 1.04 1.31 -0.39 1.22 2.07 -1.26 -2.40 116.25 117.84 1dkd h VAL 263 Ca 0.25 -1.23 -0.11 0.00 0.82 0.00 0.00 66.70 66.43 1dkd h VAL 263 Cb 0.15 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1dkd h VAL 263 CO -0.03 0.38 -0.21 0.58 0.02 0.00 0.00 177.57 178.31 1dkd h VAL 264 N 0.19 1.27 0.00 2.57 2.07 -1.16 -2.10 116.25 119.09 1dkd h VAL 264 Ca 0.05 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.25 1dkd h VAL 264 Cb 0.64 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1dkd h VAL 264 CO 0.04 0.44 0.00 0.78 0.02 0.00 0.00 177.57 178.85 1dkd h ASN 265 N 0.67 0.00 0.44 0.57 2.35 -1.20 -1.01 115.58 117.40 1dkd h ASN 265 Ca 0.10 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.54 1dkd h ASN 265 Cb 0.72 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.10 1dkd h ASN 265 CO 0.06 0.00 -1.40 0.74 -1.65 0.00 0.00 177.43 175.17 1dkd h THR 266 N 0.00 1.34 -0.50 2.81 2.02 -1.28 -1.15 112.91 116.15 1dkd h THR 266 Ca 0.00 -2.86 -0.08 0.00 0.77 0.00 0.00 66.41 64.24 1dkd h THR 266 Cb 0.82 2.96 -0.02 0.00 -1.74 0.00 0.00 68.15 70.17 1dkd h THR 266 CO 0.00 0.85 -0.02 -0.03 0.37 0.00 0.00 175.52 176.69 1dkd h MET 267 N 0.11 0.86 0.00 6.66 1.85 -1.25 -2.29 114.93 120.87 1dkd h MET 267 Ca -0.21 -0.25 0.00 0.00 -0.61 0.00 0.00 59.70 58.63 1dkd h MET 267 Cb 2.07 -0.09 0.00 0.00 0.43 0.00 0.00 31.60 34.01 1dkd h MET 267 CO 0.23 0.87 0.00 0.54 -0.40 0.00 0.00 176.91 178.16 1dkd n ARG 268 N -4.19 0.53 -1.29 0.39 1.74 -0.39 -4.91 116.66 108.53 1dkd n ARG 268 Ca 0.02 0.02 -0.09 0.00 -0.77 0.00 0.00 57.85 57.04 1dkd n ARG 268 Cb 0.33 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.23 1dkd n ARG 268 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dkd n GLY 269 N 0.99 1.00 0.13 -0.13 0.00 -0.86 -4.89 105.19 101.43 1dkd n GLY 269 Ca 0.15 -0.64 -0.21 0.00 0.00 0.00 0.00 46.02 45.32 1dkd n GLY 269 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1dkd h ILE 270 N 0.00 1.08 -4.34 -0.61 1.08 -1.48 -3.48 117.51 109.76 1dkd h ILE 270 Ca -0.18 -2.65 -0.41 0.00 -0.39 0.00 0.00 64.86 61.23 1dkd h ILE 270 Cb 0.59 2.81 -0.14 0.00 -3.07 0.00 0.00 36.82 37.01 1dkd h ILE 270 CO 0.26 0.84 -0.54 0.68 -0.69 0.00 0.00 178.15 178.69 1dkd s VAL 271 N -2.60 0.16 -0.26 1.67 -7.23 -1.02 -4.88 120.40 106.24 1dkd s VAL 271 Ca -0.12 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.01 1dkd s VAL 271 Cb 0.06 -2.49 0.10 0.00 0.56 0.00 0.00 36.38 34.61 1dkd s VAL 271 CO 0.87 0.00 0.17 -0.75 -0.31 0.00 0.00 175.10 175.08 1dkd s LYS 272 N -3.74 0.20 0.16 4.82 2.20 -1.26 -4.04 119.74 118.08 1dkd s LYS 272 Ca 0.37 -0.30 0.00 0.00 -0.36 0.00 0.00 55.97 55.68 1dkd s LYS 272 Cb 0.04 -1.15 -0.04 0.00 -1.51 0.00 0.00 37.83 35.17 1dkd s LYS 272 CO 0.20 -0.93 0.04 0.14 -0.36 0.00 0.00 175.35 174.44 1dkd s VAL 273 N 2.19 0.34 -0.02 4.02 -7.23 -1.26 -0.49 120.40 117.95 1dkd s VAL 273 Ca 0.08 -1.95 -0.07 0.00 -1.81 0.00 0.00 61.98 58.24 1dkd s VAL 273 Cb -0.16 -2.14 0.01 0.00 0.56 0.00 0.00 36.38 34.65 1dkd s VAL 273 CO -0.29 -0.41 0.14 0.00 -0.31 0.00 0.00 175.10 174.23 1dkd s ALA 274 N -3.89 -0.34 -0.02 1.32 0.00 -0.26 -4.88 121.76 113.69 1dkd s ALA 274 Ca 0.26 0.06 0.02 0.00 0.00 0.00 0.00 51.96 52.30 1dkd s ALA 274 Cb 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.17 1dkd s ALA 274 CO 0.04 -0.16 -0.07 0.00 0.00 0.00 0.00 175.76 175.57 1dkd s ALA 275 N -0.88 0.68 0.09 0.00 0.00 -1.26 -0.07 121.76 120.32 1dkd s ALA 275 Ca -0.10 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.60 1dkd s ALA 275 Cb -0.05 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.78 1dkd s ALA 275 CO 0.01 0.12 -0.03 0.14 0.00 0.00 0.00 175.76 176.00 1dkd s VAL 276 N 0.11 0.44 0.51 0.00 -7.23 -0.19 -0.76 120.40 113.30 1dkd s VAL 276 Ca -0.01 -1.89 -0.10 0.00 -1.81 0.00 0.00 61.98 58.16 1dkd s VAL 276 Cb -0.06 -1.72 -0.05 0.00 0.56 0.00 0.00 36.38 35.11 1dkd s VAL 276 CO -0.00 -0.83 0.90 -0.54 -0.31 0.00 0.00 175.10 174.32 1dkd s LYS 277 N -3.90 3.69 0.40 4.82 1.02 -1.26 -2.53 119.74 121.98 1dkd s LYS 277 Ca 0.13 0.59 -0.25 0.00 0.02 0.00 0.00 55.97 56.45 1dkd s LYS 277 Cb 0.07 -2.24 -0.08 0.00 -0.52 0.00 0.00 37.83 35.05 1dkd s LYS 277 CO -0.05 -0.30 1.18 0.00 -0.92 0.00 0.00 175.35 175.26 1dkd s ALA 278 N -2.78 3.17 0.83 5.17 0.00 0.12 -4.72 121.76 123.57 1dkd s ALA 278 Ca 0.53 0.99 -0.11 0.00 0.00 0.00 0.00 51.96 53.37 1dkd s ALA 278 Cb -0.10 -3.39 0.09 0.00 0.00 0.00 0.00 23.12 19.72 1dkd s ALA 278 CO 0.42 -0.54 1.11 -1.25 0.00 0.00 0.00 175.76 175.50 1dkd s PRO 279 N -2.27 1.73 2.06 0.00 0.04 -1.26 -4.89 135.00 130.42 1dkd s PRO 279 Ca 0.57 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.84 1dkd s PRO 279 Cb -0.31 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1dkd s PRO 279 CO 0.39 -2.03 0.00 0.41 0.04 0.00 0.00 177.00 175.81 1dkd n GLY 280 N -0.75 -0.76 3.17 0.56 0.00 -1.26 -4.22 105.19 101.93 1dkd n GLY 280 Ca 0.10 -1.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.01 1dkd n GLY 280 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dkd s PHE 281 N 0.00 0.97 0.00 1.61 0.40 -1.26 -4.67 117.98 115.03 1dkd s PHE 281 Ca 0.00 -1.25 0.00 0.00 -0.60 0.00 0.00 56.93 55.08 1dkd s PHE 281 Cb 0.00 -0.52 0.00 0.00 0.51 0.00 0.00 43.02 43.01 1dkd s PHE 281 CO 0.00 -0.52 0.00 0.41 0.70 0.00 0.00 175.22 175.81 1dkd n GLY 282 N -0.15 2.54 0.23 4.36 0.00 -1.26 -1.72 105.19 109.19 1dkd n GLY 282 Ca -0.04 -0.14 0.02 0.00 0.00 0.00 0.00 46.02 45.87 1dkd n GLY 282 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1dkd h ASP 283 N 1.42 0.21 -0.78 1.61 3.45 -2.01 -2.55 116.42 117.77 1dkd h ASP 283 Ca 0.00 -0.05 -0.04 0.00 0.43 0.00 0.00 57.03 57.37 1dkd h ASP 283 Cb 0.00 -0.06 -0.04 0.00 -0.56 0.00 0.00 39.33 38.68 1dkd h ASP 283 CO 0.00 0.40 0.33 -0.09 -1.57 0.00 0.00 179.24 178.31 1dkd h ARG 284 N 0.21 1.17 -0.47 3.56 2.43 -1.81 -2.26 114.38 117.21 1dkd h ARG 284 Ca 0.04 -0.20 0.02 0.00 -0.81 0.00 0.00 59.98 59.04 1dkd h ARG 284 Cb 0.42 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 1dkd h ARG 284 CO 0.03 0.93 0.27 -0.09 -1.51 0.00 0.00 179.97 179.60 1dkd h ARG 285 N 1.14 0.53 -0.43 0.20 2.43 -0.89 -0.67 114.38 116.69 1dkd h ARG 285 Ca 0.27 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1dkd h ARG 285 Cb 0.19 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1dkd h ARG 285 CO -0.03 0.35 0.26 0.87 -1.51 0.00 0.00 179.97 179.92 1dkd h LYS 286 N 0.55 0.59 -0.53 0.20 1.57 -1.44 0.00 116.57 117.51 1dkd h LYS 286 Ca 0.19 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1dkd h LYS 286 Cb 0.02 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 1dkd h LYS 286 CO -0.09 0.43 0.33 0.00 -0.57 0.00 0.00 179.45 179.56 1dkd h ALA 287 N 1.12 0.68 -0.30 3.86 0.00 -1.08 -1.10 119.26 122.44 1dkd h ALA 287 Ca 0.15 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1dkd h ALA 287 Cb -0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1dkd h ALA 287 CO -0.03 0.14 -0.33 0.52 0.00 0.00 0.00 179.25 179.56 1dkd h MET 288 N 0.72 0.65 -0.45 0.00 2.86 -0.87 -1.47 114.93 116.36 1dkd h MET 288 Ca 0.19 -0.30 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 1dkd h MET 288 Cb -0.04 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 1dkd h MET 288 CO -0.04 0.89 0.21 1.25 1.06 0.00 0.00 176.91 180.29 1dkd h LEU 289 N 0.55 0.59 -1.43 1.22 5.85 -0.72 -1.80 115.31 119.57 1dkd h LEU 289 Ca 0.06 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 1dkd h LEU 289 Cb 0.83 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 1dkd h LEU 289 CO 0.07 0.56 0.04 -0.61 -0.34 0.00 0.00 178.44 178.15 1dkd h GLN 290 N 0.59 0.41 -0.09 1.25 5.75 -0.97 -1.88 115.11 120.17 1dkd h GLN 290 Ca 0.15 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.58 1dkd h GLN 290 Cb 0.12 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 28.60 1dkd h GLN 290 CO -0.02 0.41 0.03 -0.44 -2.65 0.00 0.00 178.83 176.16 1dkd h ASP 291 N 0.40 0.12 -0.70 -0.69 3.32 -0.48 -1.80 116.42 116.60 1dkd h ASP 291 Ca 0.09 -0.18 0.05 0.00 0.02 0.00 0.00 57.03 57.02 1dkd h ASP 291 Cb 0.21 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.68 1dkd h ASP 291 CO 0.00 0.27 0.41 0.40 -1.72 0.00 0.00 179.24 178.60 1dkd h ILE 292 N -0.03 1.02 0.05 0.35 2.04 -1.00 0.11 117.51 120.05 1dkd h ILE 292 Ca 0.03 -0.27 0.03 0.00 1.00 0.00 0.00 64.86 65.65 1dkd h ILE 292 Cb 0.19 0.18 -0.04 0.00 -0.74 0.00 0.00 36.82 36.40 1dkd h ILE 292 CO -0.00 0.14 -0.28 0.00 0.00 0.00 0.00 178.15 178.00 1dkd h ALA 293 N 1.34 -0.43 -0.88 1.87 0.00 -1.10 0.37 119.26 120.43 1dkd h ALA 293 Ca 0.30 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.20 1dkd h ALA 293 Cb 0.13 0.49 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1dkd h ALA 293 CO -0.16 -0.80 0.58 1.15 0.00 0.00 0.00 179.25 180.02 1dkd h THR 294 N -0.46 1.23 0.00 0.00 2.02 -0.76 0.67 112.91 115.60 1dkd h THR 294 Ca 0.05 -0.42 -0.06 0.00 0.77 0.00 0.00 66.41 66.75 1dkd h THR 294 Cb 0.52 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1dkd h THR 294 CO -0.21 0.22 -0.28 0.25 0.37 0.00 0.00 175.52 175.86 1dkd h LEU 295 N 1.19 0.00 -2.06 2.58 5.85 -0.08 -3.10 115.31 119.69 1dkd h LEU 295 Ca 0.32 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.04 1dkd h LEU 295 Cb -0.14 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.89 1dkd h LEU 295 CO -0.07 0.28 0.00 0.35 -0.34 0.00 0.00 178.44 178.66 1dkd n THR 296 N -3.94 0.46 -1.36 1.05 -2.24 0.05 -3.85 114.28 104.45 1dkd n THR 296 Ca -0.02 -0.73 -0.10 0.00 -2.27 0.00 0.00 64.05 60.93 1dkd n THR 296 Cb 0.36 0.86 -0.04 0.00 -2.10 0.00 0.00 70.33 69.41 1dkd n THR 296 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dkd n GLY 297 N 0.39 1.08 4.00 3.38 0.00 0.19 -1.63 105.19 112.62 1dkd n GLY 297 Ca 0.07 -0.55 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 1dkd n GLY 297 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dkd s GLY 298 N -2.87 1.74 -0.07 -0.02 0.00 1.00 -4.62 107.32 102.48 1dkd s GLY 298 Ca 0.00 -1.89 0.01 0.00 0.00 0.00 0.00 44.72 42.83 1dkd s GLY 298 CO 0.00 -1.30 -0.07 -1.59 0.00 0.00 0.00 173.10 170.14 1dkd s THR 299 N -3.10 0.79 -0.05 0.90 2.01 -0.20 -4.43 115.64 111.56 1dkd s THR 299 Ca 0.67 -0.22 -0.30 0.00 0.31 0.00 0.00 61.69 62.15 1dkd s THR 299 Cb -0.04 -0.80 -0.05 0.00 0.01 0.00 0.00 72.50 71.61 1dkd s THR 299 CO 0.44 0.30 1.59 -0.69 -0.69 0.00 0.00 174.62 175.57 1dkd s VAL 300 N 1.18 3.61 -1.13 3.82 1.01 -1.26 -4.58 120.40 123.05 1dkd s VAL 300 Ca -0.06 0.81 -0.20 0.00 0.00 0.00 0.00 61.98 62.52 1dkd s VAL 300 Cb -0.14 -3.52 0.07 0.00 0.00 0.00 0.00 36.38 32.79 1dkd s VAL 300 CO -0.02 -0.06 1.54 -0.63 0.00 0.00 0.00 175.10 175.93 1dkd s ILE 301 N 3.68 4.12 -0.24 2.22 1.09 0.59 -4.95 121.20 127.70 1dkd s ILE 301 Ca 0.71 -1.36 -0.27 0.00 -1.10 0.00 0.00 60.65 58.63 1dkd s ILE 301 Cb -0.33 -5.08 0.00 0.00 -1.06 0.00 0.00 42.46 35.99 1dkd s ILE 301 CO 0.28 -1.93 0.93 -0.55 -0.10 0.00 0.00 174.94 173.57 1dkd s SER 302 N 4.48 6.94 0.36 3.58 0.15 -1.26 -3.25 113.70 124.70 1dkd s SER 302 Ca 0.48 1.17 0.19 0.00 0.70 0.00 0.00 55.95 58.49 1dkd s SER 302 Cb 0.01 -2.48 0.36 0.00 -1.71 0.00 0.00 66.02 62.20 1dkd s SER 302 CO -0.03 -0.60 1.59 -0.08 1.20 0.00 0.00 173.24 175.32 1dkd h GLU 303 N 7.62 0.00 -0.02 5.44 4.81 -1.88 0.05 114.58 130.60 1dkd h GLU 303 Ca -0.21 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.03 1dkd h GLU 303 Cb 1.08 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 1dkd h GLU 303 CO 0.93 0.32 -0.07 0.93 -0.73 0.00 0.00 179.01 180.39 1dkd h GLU 304 N 0.00 -0.10 -0.60 1.92 5.08 -1.92 0.53 114.58 119.50 1dkd h GLU 304 Ca -0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1dkd h GLU 304 Cb 1.13 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1dkd h GLU 304 CO 0.04 -0.07 0.00 0.44 -1.00 0.00 0.00 179.01 178.42 1dkd n ILE 305 N -5.19 0.45 -2.76 3.13 -5.35 -1.22 -4.90 119.36 103.52 1dkd n ILE 305 Ca -0.06 -0.27 -0.09 0.00 -0.27 0.00 0.00 62.75 62.06 1dkd n ILE 305 Cb 0.11 -0.22 0.04 0.00 -1.74 0.00 0.00 39.64 37.84 1dkd n ILE 305 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dkd n GLY 306 N 0.40 0.10 3.88 3.28 0.00 0.18 -5.05 105.19 107.98 1dkd n GLY 306 Ca 0.06 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 1dkd n GLY 306 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dkd s MET 307 N -4.88 3.46 -0.21 1.61 -1.94 -0.00 -4.98 119.30 112.37 1dkd s MET 307 Ca 0.07 -0.12 -0.10 0.00 -1.71 0.00 0.00 55.69 53.83 1dkd s MET 307 Cb -0.03 -3.18 -0.05 0.00 2.01 0.00 0.00 34.83 33.58 1dkd s MET 307 CO 0.35 0.77 0.12 -1.21 -0.01 0.00 0.00 175.02 175.04 1dkd s GLU 308 N -1.11 4.11 0.36 2.03 2.02 -1.26 -4.39 118.70 120.47 1dkd s GLU 308 Ca 0.16 -0.26 0.08 0.00 0.02 0.00 0.00 54.97 54.97 1dkd s GLU 308 Cb -0.12 -3.41 0.70 0.00 0.10 0.00 0.00 34.13 31.41 1dkd s GLU 308 CO 0.06 0.24 1.89 1.25 0.02 0.00 0.00 175.26 178.71 1dkd h LEU 309 N 6.88 0.32 -1.66 1.80 5.85 -1.94 -1.84 115.31 124.72 1dkd h LEU 309 Ca -0.40 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.25 1dkd h LEU 309 Cb 1.16 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 1dkd h LEU 309 CO 0.72 0.46 0.08 -0.33 -0.34 0.00 0.00 178.44 179.03 1dkd h GLU 310 N 0.32 0.30 -0.29 1.25 5.08 -1.93 -1.36 114.58 117.95 1dkd h GLU 310 Ca 0.07 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1dkd h GLU 310 Cb 0.38 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1dkd h GLU 310 CO 0.02 0.26 0.00 1.63 -1.00 0.00 0.00 179.01 179.92 1dkd n LYS 311 N -4.44 1.92 -2.17 2.33 5.02 -0.71 -4.78 118.16 115.32 1dkd n LYS 311 Ca 0.00 -1.40 -0.39 0.00 -2.02 0.00 0.00 58.31 54.50 1dkd n LYS 311 Cb 0.13 -1.38 -0.02 0.00 -0.02 0.00 0.00 35.03 33.74 1dkd n LYS 311 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dkd s ALA 312 N -1.62 3.29 0.36 7.82 0.00 -0.52 -5.00 121.76 126.09 1dkd s ALA 312 Ca 0.31 1.13 0.05 0.00 0.00 0.00 0.00 51.96 53.46 1dkd s ALA 312 Cb 0.17 -3.44 -0.07 0.00 0.00 0.00 0.00 23.12 19.78 1dkd s ALA 312 CO 0.24 -0.64 0.03 0.95 0.00 0.00 0.00 175.76 176.34 1dkd s THR 313 N -1.27 1.57 0.47 0.00 -4.23 -1.26 -4.59 115.64 106.32 1dkd s THR 313 Ca 0.54 -2.01 0.12 0.00 -1.18 0.00 0.00 61.69 59.16 1dkd s THR 313 Cb -0.36 -2.87 0.27 0.00 1.34 0.00 0.00 72.50 70.89 1dkd s THR 313 CO 0.46 -0.02 2.11 -0.07 -0.54 0.00 0.00 174.62 176.56 1dkd h LEU 314 N 1.97 0.23 -1.77 4.79 3.38 -1.95 0.19 115.31 122.14 1dkd h LEU 314 Ca -0.42 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.51 1dkd h LEU 314 Cb 1.24 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 1dkd h LEU 314 CO 0.74 0.16 -0.14 -0.33 0.09 0.00 0.00 178.44 178.97 1dkd h GLU 315 N 0.27 0.00 0.00 1.13 5.08 -2.00 -1.71 114.58 117.36 1dkd h GLU 315 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1dkd h GLU 315 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1dkd h GLU 315 CO -0.02 0.14 -0.14 -0.25 -1.00 0.00 0.00 179.01 177.75 1dkd n ASP 316 N -3.62 0.67 -4.85 1.42 8.00 0.04 -4.77 116.55 113.44 1dkd n ASP 316 Ca -0.01 0.45 -0.32 0.00 0.71 0.00 0.00 54.79 55.61 1dkd n ASP 316 Cb 0.27 -0.53 -0.05 0.00 -0.02 0.00 0.00 41.12 40.79 1dkd n ASP 316 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1dkd s LEU 317 N -4.21 3.96 0.59 0.64 1.43 -0.64 -1.03 118.68 119.42 1dkd s LEU 317 Ca 0.10 1.32 0.03 0.00 -1.03 0.00 0.00 54.13 54.55 1dkd s LEU 317 Cb 0.14 -4.16 0.07 0.00 0.03 0.00 0.00 46.19 42.27 1dkd s LEU 317 CO 0.62 -0.30 0.81 -0.83 0.23 0.00 0.00 176.35 176.88 1dkd s GLY 318 N -2.53 1.81 0.07 -3.19 0.00 0.02 -4.41 107.32 99.08 1dkd s GLY 318 Ca 0.55 -1.65 -0.08 0.00 0.00 0.00 0.00 44.72 43.54 1dkd s GLY 318 CO 0.21 -1.26 0.17 1.20 0.00 0.00 0.00 173.10 173.43 1dkd s GLN 319 N -4.80 0.77 0.19 2.90 -0.21 -0.64 -0.42 119.66 117.45 1dkd s GLN 319 Ca 0.61 -0.85 -0.23 0.00 0.02 0.00 0.00 55.36 54.90 1dkd s GLN 319 Cb -0.08 0.31 0.05 0.00 1.00 0.00 0.00 33.01 34.30 1dkd s GLN 319 CO 0.39 -0.23 0.67 0.00 -2.12 0.00 0.00 175.29 174.01 1dkd s ALA 320 N -3.37 -1.48 0.15 6.09 0.00 -1.23 -1.36 121.76 120.56 1dkd s ALA 320 Ca 0.01 0.22 -0.11 0.00 0.00 0.00 0.00 51.96 52.09 1dkd s ALA 320 Cb 0.03 0.84 -0.02 0.00 0.00 0.00 0.00 23.12 23.96 1dkd s ALA 320 CO -0.08 -0.87 1.51 0.87 0.00 0.00 0.00 175.76 177.18 1dkd h LYS 321 N 2.00 0.95 -2.94 0.00 1.79 -0.53 -3.28 116.57 114.56 1dkd h LYS 321 Ca -0.28 -0.45 -0.04 0.00 -2.18 0.00 0.00 60.65 57.70 1dkd h LYS 321 Cb 1.28 -0.01 -0.14 0.00 -1.58 0.00 0.00 32.23 31.79 1dkd h LYS 321 CO 0.32 1.12 0.12 0.50 -1.08 0.00 0.00 179.45 180.42 1dkd s ARG 322 N -4.53 1.17 -0.02 3.15 3.52 -1.09 -0.46 118.95 120.68 1dkd s ARG 322 Ca -0.11 -0.41 0.00 0.00 -0.13 0.00 0.00 55.73 55.08 1dkd s ARG 322 Cb 0.11 0.53 0.03 0.00 -1.56 0.00 0.00 34.95 34.07 1dkd s ARG 322 CO 0.87 -0.47 0.02 0.08 -0.81 0.00 0.00 175.30 174.99 1dkd s VAL 323 N -3.27 -0.02 -0.08 7.11 1.01 -0.71 -0.64 120.40 123.79 1dkd s VAL 323 Ca -0.01 0.18 0.04 0.00 0.00 0.00 0.00 61.98 62.19 1dkd s VAL 323 Cb -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 36.38 36.28 1dkd s VAL 323 CO -0.08 0.09 -0.20 -0.69 0.00 0.00 0.00 175.10 174.21 1dkd s VAL 324 N 0.97 1.76 -0.03 2.92 1.01 -0.48 -1.57 120.40 124.97 1dkd s VAL 324 Ca -0.08 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.07 1dkd s VAL 324 Cb -0.12 -1.53 0.01 0.00 0.00 0.00 0.00 36.38 34.73 1dkd s VAL 324 CO -0.03 0.49 -0.09 -0.63 0.00 0.00 0.00 175.10 174.85 1dkd s ILE 325 N 0.36 0.83 0.00 2.22 1.01 0.18 -0.29 121.20 125.50 1dkd s ILE 325 Ca -0.15 -0.37 0.00 0.00 0.00 0.00 0.00 60.65 60.13 1dkd s ILE 325 Cb -0.17 -0.75 0.00 0.00 0.01 0.00 0.00 42.46 41.56 1dkd s ILE 325 CO 0.07 0.26 0.00 -0.46 0.00 0.00 0.00 174.94 174.81 1dkd n ASN 326 N 3.41 1.26 0.11 3.58 0.23 -0.46 0.04 115.26 123.43 1dkd n ASN 326 Ca -0.19 -0.59 0.04 0.00 -0.53 0.00 0.00 54.58 53.31 1dkd n ASN 326 Cb 0.54 0.00 0.47 0.00 -2.08 0.00 0.00 39.78 38.71 1dkd n ASN 326 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 1dkd h LYS 327 N 0.00 0.30 0.00 -3.83 3.64 -1.94 -2.39 116.57 112.35 1dkd h LYS 327 Ca 0.00 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 1dkd h LYS 327 Cb 0.00 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1dkd h LYS 327 CO 0.00 0.27 -1.40 -0.25 -2.27 0.00 0.00 179.45 175.80 1dkd n ASP 328 N -4.43 3.21 -4.26 4.20 8.00 -1.26 -3.83 116.55 118.18 1dkd n ASP 328 Ca 0.00 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.36 1dkd n ASP 328 Cb 0.13 1.15 -0.10 0.00 -0.02 0.00 0.00 41.12 42.28 1dkd n ASP 328 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1dkd s THR 329 N -2.43 0.59 -0.07 -3.53 -4.23 -1.25 -1.87 115.64 102.85 1dkd s THR 329 Ca -0.03 -1.98 0.01 0.00 -1.18 0.00 0.00 61.69 58.51 1dkd s THR 329 Cb 0.04 -2.29 0.02 0.00 1.34 0.00 0.00 72.50 71.61 1dkd s THR 329 CO 0.32 -0.31 -0.10 -0.89 -0.54 0.00 0.00 174.62 173.10 1dkd s THR 330 N -3.72 0.98 -0.14 3.99 2.01 -0.85 -1.35 115.64 116.55 1dkd s THR 330 Ca 0.29 -0.36 0.01 0.00 0.31 0.00 0.00 61.69 61.94 1dkd s THR 330 Cb 0.07 -0.93 0.02 0.00 0.01 0.00 0.00 72.50 71.67 1dkd s THR 330 CO 0.07 0.33 -0.16 -0.89 -0.69 0.00 0.00 174.62 173.28 1dkd s THR 331 N 0.92 1.65 -0.26 -0.82 2.01 0.60 -2.08 115.64 117.67 1dkd s THR 331 Ca -0.10 -0.70 -0.11 0.00 0.31 0.00 0.00 61.69 61.08 1dkd s THR 331 Cb -0.15 -1.52 -0.05 0.00 0.01 0.00 0.00 72.50 70.79 1dkd s THR 331 CO 0.01 0.47 0.20 -0.63 -0.69 0.00 0.00 174.62 173.98 1dkd s ILE 332 N 1.28 5.32 -0.16 1.82 1.01 0.13 -1.38 121.20 129.20 1dkd s ILE 332 Ca 0.01 0.24 -0.05 0.00 0.00 0.00 0.00 60.65 60.85 1dkd s ILE 332 Cb -0.14 -3.54 -0.03 0.00 0.01 0.00 0.00 42.46 38.76 1dkd s ILE 332 CO -0.08 0.29 -0.01 -0.63 0.00 0.00 0.00 174.94 174.51 1dkd s ILE 333 N 1.42 4.12 -0.60 2.92 1.01 0.18 -1.11 121.20 129.15 1dkd s ILE 333 Ca 0.09 -0.27 -0.23 0.00 0.00 0.00 0.00 60.65 60.23 1dkd s ILE 333 Cb -0.15 -2.82 0.03 0.00 0.01 0.00 0.00 42.46 39.54 1dkd s ILE 333 CO 0.08 0.49 0.64 0.47 0.00 0.00 0.00 174.94 176.61 1dkd n ASP 334 N 3.53 -5.33 -4.80 3.58 8.00 -1.17 -2.00 116.55 118.36 1dkd n ASP 334 Ca -0.17 -0.46 -0.35 0.00 0.71 0.00 0.00 54.79 54.52 1dkd n ASP 334 Cb 0.52 -1.80 -0.07 0.00 -0.02 0.00 0.00 41.12 39.76 1dkd n ASP 334 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1dkd s GLY 335 N -2.12 2.61 0.00 0.44 0.00 0.40 -1.23 107.32 107.42 1dkd s GLY 335 Ca 0.23 0.47 0.00 0.00 0.00 0.00 0.00 44.72 45.41 1dkd s GLY 335 CO 0.88 0.83 0.21 -0.62 0.00 0.00 0.00 173.10 174.40