#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1srv s TYR 193 N 0.00 3.31 0.13 1.61 6.14 -0.24 -4.94 117.35 123.36 1srv s TYR 193 Ca 0.00 0.25 0.11 0.00 0.64 0.00 0.00 57.07 58.07 1srv s TYR 193 Cb 0.00 -2.32 -0.04 0.00 0.42 0.00 0.00 41.96 40.02 1srv s TYR 193 CO 0.00 0.02 -0.26 -1.14 0.64 0.00 0.00 175.55 174.81 1srv s GLN 194 N 1.20 1.42 0.03 4.97 -0.44 -1.26 -0.49 119.66 125.10 1srv s GLN 194 Ca 0.09 -1.34 -0.10 0.00 -2.50 0.00 0.00 55.36 51.50 1srv s GLN 194 Cb -0.14 -1.91 0.01 0.00 -1.64 0.00 0.00 33.01 29.33 1srv s GLN 194 CO 0.06 0.45 0.21 -0.59 0.50 0.00 0.00 175.29 175.92 1srv s PHE 195 N -1.08 0.01 -0.56 1.67 -0.71 -0.53 -5.01 117.98 111.77 1srv s PHE 195 Ca 0.14 -0.17 -0.03 0.00 -1.04 0.00 0.00 56.93 55.83 1srv s PHE 195 Cb -0.10 -0.00 0.13 0.00 -1.21 0.00 0.00 43.02 41.84 1srv s PHE 195 CO 0.06 -0.42 2.59 -0.40 -1.34 0.00 0.00 175.22 175.71 1srv n ASP 196 N 0.83 6.75 -4.01 1.98 5.75 -1.26 -1.50 116.55 125.08 1srv n ASP 196 Ca -0.20 -3.36 -0.18 0.00 -0.01 0.00 0.00 54.79 51.05 1srv n ASP 196 Cb 0.58 -1.20 -0.15 0.00 -1.03 0.00 0.00 41.12 39.33 1srv n ASP 196 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1srv s LYS 197 N -2.28 0.66 0.00 0.11 -0.14 -1.18 -4.75 119.74 112.16 1srv s LYS 197 Ca 0.57 -0.31 0.00 0.00 -1.36 0.00 0.00 55.97 54.87 1srv s LYS 197 Cb 0.39 -0.64 0.00 0.00 -1.68 0.00 0.00 37.83 35.91 1srv s LYS 197 CO -0.27 0.17 0.00 0.41 -0.76 0.00 0.00 175.35 174.90 1srv n GLY 198 N 2.82 5.06 3.77 -3.33 0.00 -1.24 -2.31 105.19 109.96 1srv n GLY 198 Ca -0.14 -2.04 -0.38 0.00 0.00 0.00 0.00 46.02 43.46 1srv n GLY 198 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1srv s TYR 199 N 1.46 3.06 0.23 1.61 -0.85 -0.71 -4.19 117.35 117.96 1srv s TYR 199 Ca 0.00 1.54 0.02 0.00 -0.52 0.00 0.00 57.07 58.12 1srv s TYR 199 Cb 0.00 -3.42 0.25 0.00 0.38 0.00 0.00 41.96 39.17 1srv s TYR 199 CO 0.00 -1.37 1.58 0.82 -1.52 0.00 0.00 175.55 175.05 1srv h ILE 200 N 2.36 1.35 -4.16 -3.49 2.04 -1.54 -3.44 117.51 110.63 1srv h ILE 200 Ca -0.49 -1.81 -0.50 0.00 1.00 0.00 0.00 64.86 63.06 1srv h ILE 200 Cb 1.23 1.85 -0.29 0.00 -0.74 0.00 0.00 36.82 38.87 1srv h ILE 200 CO 0.63 0.55 -0.82 -0.55 0.00 0.00 0.00 178.15 177.96 1srv s SER 201 N -6.90 1.74 0.00 1.72 0.15 -1.26 -5.02 113.70 104.13 1srv s SER 201 Ca -0.05 -0.27 0.15 0.00 0.70 0.00 0.00 55.95 56.48 1srv s SER 201 Cb 0.12 -0.25 0.65 0.00 -1.71 0.00 0.00 66.02 64.84 1srv s SER 201 CO 0.81 0.17 1.46 -0.81 1.20 0.00 0.00 173.24 176.07 1srv n PRO 202 N 2.81 0.04 0.08 5.44 -0.04 -1.26 -1.91 135.00 140.16 1srv n PRO 202 Ca -0.15 0.23 0.09 0.00 -0.04 0.00 0.00 63.50 63.63 1srv n PRO 202 Cb 0.55 -1.50 0.40 0.00 -0.04 0.00 0.00 33.50 32.91 1srv n PRO 202 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1srv n TYR 203 N -1.46 0.48 0.79 0.54 4.01 -1.26 -1.61 117.16 118.65 1srv n TYR 203 Ca 0.04 0.20 0.13 0.00 -0.16 0.00 0.00 57.90 58.12 1srv n TYR 203 Cb 0.16 -0.82 0.51 0.00 -0.31 0.00 0.00 39.34 38.88 1srv n TYR 203 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1srv n PHE 204 N -1.95 0.43 -1.73 -0.72 3.72 -0.80 -4.79 117.46 111.62 1srv n PHE 204 Ca 0.02 0.13 -0.38 0.00 -0.05 0.00 0.00 57.45 57.17 1srv n PHE 204 Cb 0.16 -0.71 0.05 0.00 -0.94 0.00 0.00 39.48 38.04 1srv n PHE 204 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1srv n VAL 205 N -1.86 4.01 -0.01 -4.37 0.31 -0.64 -4.62 118.33 111.16 1srv n VAL 205 Ca 0.06 -0.50 0.01 0.00 -0.01 0.00 0.00 64.34 63.90 1srv n VAL 205 Cb 0.37 -1.59 -0.04 0.00 -0.91 0.00 0.00 33.84 31.67 1srv n VAL 205 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1srv n THR 206 N -1.24 0.15 -3.58 2.52 -1.04 -0.63 -4.87 114.28 105.59 1srv n THR 206 Ca 0.12 -0.16 -0.29 0.00 -2.04 0.00 0.00 64.05 61.67 1srv n THR 206 Cb 0.45 -0.14 -0.14 0.00 -1.82 0.00 0.00 70.33 68.68 1srv n THR 206 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1srv s ASN 207 N -3.05 3.46 0.00 8.00 3.84 -0.82 -4.98 114.94 121.39 1srv s ASN 207 Ca -0.02 -1.93 0.10 0.00 0.21 0.00 0.00 52.86 51.22 1srv s ASN 207 Cb 0.03 -0.60 0.46 0.00 -0.55 0.00 0.00 41.25 40.58 1srv s ASN 207 CO 0.22 -0.36 1.25 -0.81 -2.79 0.00 0.00 177.10 174.62 1srv n PRO 208 N 4.43 0.07 -0.02 0.43 -0.05 -1.26 0.17 135.00 138.77 1srv n PRO 208 Ca 0.04 0.26 -0.12 0.00 -0.05 0.00 0.00 63.50 63.62 1srv n PRO 208 Cb 0.39 -1.50 -0.10 0.00 -0.05 0.00 0.00 33.50 32.23 1srv n PRO 208 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 175.50 176.38 1srv h GLU 209 N 0.00 -0.04 0.00 0.54 5.08 -1.95 -3.27 114.58 114.94 1srv h GLU 209 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1srv h GLU 209 Cb 0.13 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1srv h GLU 209 CO 0.00 0.62 -0.36 0.25 -1.00 0.00 0.00 179.01 178.51 1srv n THR 210 N -4.77 0.33 -3.65 1.13 -2.24 -1.08 -4.95 114.28 99.04 1srv n THR 210 Ca -0.09 -0.21 -0.26 0.00 -2.27 0.00 0.00 64.05 61.22 1srv n THR 210 Cb 0.33 -0.25 0.05 0.00 -2.10 0.00 0.00 70.33 68.37 1srv n THR 210 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1srv n MET 211 N -2.00 -6.47 -4.41 -0.78 2.81 0.46 -5.01 117.12 101.72 1srv n MET 211 Ca 0.05 0.73 -0.25 0.00 -1.81 0.00 0.00 57.70 56.41 1srv n MET 211 Cb 0.41 -5.69 -0.10 0.00 -0.71 0.00 0.00 33.22 27.13 1srv n MET 211 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1srv s GLU 212 N -6.36 1.75 -0.18 0.03 2.02 -1.01 -4.39 118.70 110.55 1srv s GLU 212 Ca 0.58 -1.58 -0.03 0.00 0.02 0.00 0.00 54.97 53.96 1srv s GLU 212 Cb -0.27 -1.89 -0.02 0.00 0.10 0.00 0.00 34.13 32.05 1srv s GLU 212 CO 0.72 0.37 -0.06 0.00 0.02 0.00 0.00 175.26 176.31 1srv s ALA 213 N -2.10 2.84 -0.21 5.21 0.00 0.26 -1.60 121.76 126.15 1srv s ALA 213 Ca 0.26 -0.99 0.02 0.00 0.00 0.00 0.00 51.96 51.25 1srv s ALA 213 Cb -0.07 -1.56 0.04 0.00 0.00 0.00 0.00 23.12 21.54 1srv s ALA 213 CO 0.14 -0.07 -0.14 0.08 0.00 0.00 0.00 175.76 175.77 1srv s VAL 214 N 0.87 1.94 -0.17 0.00 1.01 -1.26 -0.53 120.40 122.26 1srv s VAL 214 Ca -0.01 -1.19 -0.03 0.00 0.00 0.00 0.00 61.98 60.75 1srv s VAL 214 Cb -0.15 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 1srv s VAL 214 CO 0.01 0.22 -0.06 -0.76 0.00 0.00 0.00 175.10 174.51 1srv s LEU 215 N 1.27 3.00 -0.02 3.92 1.43 -0.30 -4.98 118.68 122.99 1srv s LEU 215 Ca -0.02 -0.27 0.03 0.00 -1.03 0.00 0.00 54.13 52.85 1srv s LEU 215 Cb -0.16 -1.72 -0.03 0.00 0.03 0.00 0.00 46.19 44.30 1srv s LEU 215 CO -0.09 0.11 -0.10 -1.61 0.23 0.00 0.00 176.35 174.89 1srv s GLU 216 N 0.73 2.52 -1.28 1.70 2.02 -1.26 -0.73 118.70 122.39 1srv s GLU 216 Ca -0.03 -0.71 -0.01 0.00 0.02 0.00 0.00 54.97 54.23 1srv s GLU 216 Cb -0.15 -2.45 -0.00 0.00 0.10 0.00 0.00 34.13 31.63 1srv s GLU 216 CO 0.02 0.61 0.73 -3.47 0.02 0.00 0.00 175.26 173.17 1srv n ASP 217 N 1.88 -1.64 -4.86 -0.19 2.03 -0.51 -4.56 116.55 108.71 1srv n ASP 217 Ca -0.16 -0.82 -0.33 0.00 0.52 0.00 0.00 54.79 54.00 1srv n ASP 217 Cb 0.52 -4.12 -0.06 0.00 -0.72 0.00 0.00 41.12 36.74 1srv n ASP 217 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1srv s ALA 218 N -3.63 3.49 0.48 -1.67 0.00 -0.71 -4.34 121.76 115.38 1srv s ALA 218 Ca 0.05 -0.13 -0.09 0.00 0.00 0.00 0.00 51.96 51.79 1srv s ALA 218 Cb -0.01 -2.57 -0.05 0.00 0.00 0.00 0.00 23.12 20.49 1srv s ALA 218 CO 0.81 0.44 0.84 -0.06 0.00 0.00 0.00 175.76 177.78 1srv s PHE 219 N -1.76 3.53 -0.14 0.00 0.08 0.04 -1.84 117.98 117.89 1srv s PHE 219 Ca 0.47 1.04 -0.01 0.00 0.12 0.00 0.00 56.93 58.55 1srv s PHE 219 Cb -0.12 -2.47 0.04 0.00 -0.57 0.00 0.00 43.02 39.90 1srv s PHE 219 CO 0.20 -0.29 -0.04 0.42 -0.10 0.00 0.00 175.22 175.41 1srv s ILE 220 N -2.66 0.91 -0.23 0.64 1.01 0.52 -1.04 121.20 120.34 1srv s ILE 220 Ca 0.51 -0.42 -0.09 0.00 0.00 0.00 0.00 60.65 60.65 1srv s ILE 220 Cb -0.10 -1.08 -0.05 0.00 0.01 0.00 0.00 42.46 41.24 1srv s ILE 220 CO 0.40 0.17 0.13 -0.22 0.00 0.00 0.00 174.94 175.42 1srv s LEU 221 N 1.73 3.95 -0.27 2.97 2.96 0.33 -0.43 118.68 129.92 1srv s LEU 221 Ca 0.02 0.04 0.02 0.00 -0.22 0.00 0.00 54.13 54.00 1srv s LEU 221 Cb -0.14 -2.05 0.06 0.00 0.50 0.00 0.00 46.19 44.56 1srv s LEU 221 CO -0.07 0.06 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.31 1srv s ILE 222 N 1.08 2.32 -0.11 6.68 1.01 -1.26 -1.11 121.20 129.81 1srv s ILE 222 Ca 0.06 -1.66 0.03 0.00 0.00 0.00 0.00 60.65 59.08 1srv s ILE 222 Cb -0.14 -2.39 0.01 0.00 0.01 0.00 0.00 42.46 39.95 1srv s ILE 222 CO 0.04 -0.09 -0.21 0.68 0.00 0.00 0.00 174.94 175.35 1srv s VAL 223 N 1.11 1.93 0.15 2.92 -7.23 -0.22 -0.91 120.40 118.15 1srv s VAL 223 Ca -0.07 -0.92 -0.01 0.00 -1.81 0.00 0.00 61.98 59.17 1srv s VAL 223 Cb -0.20 -1.70 -0.17 0.00 0.56 0.00 0.00 36.38 34.88 1srv s VAL 223 CO -0.05 0.53 1.34 -0.08 -0.31 0.00 0.00 175.10 176.53 1srv h GLU 224 N 7.05 0.31 -7.53 4.82 4.81 -1.16 -3.24 114.58 119.64 1srv h GLU 224 Ca -0.26 -0.33 -0.46 0.00 -0.13 0.00 0.00 59.36 58.17 1srv h GLU 224 Cb 1.21 0.09 0.10 0.00 0.63 0.00 0.00 28.75 30.79 1srv h GLU 224 CO 0.51 1.03 0.34 -1.59 -0.73 0.00 0.00 179.01 178.57 1srv s LYS 225 N -3.25 1.84 0.00 1.92 -2.85 -1.26 -3.42 119.74 112.72 1srv s LYS 225 Ca -0.04 -0.12 -0.30 0.00 -1.00 0.00 0.00 55.97 54.51 1srv s LYS 225 Cb 0.09 -2.02 -0.03 0.00 -2.06 0.00 0.00 37.83 33.81 1srv s LYS 225 CO 0.85 -1.60 0.97 0.15 0.10 0.00 0.00 175.35 175.82 1srv s LYS 226 N -5.50 4.56 -0.26 1.78 1.02 -1.26 -1.86 119.74 118.21 1srv s LYS 226 Ca 0.63 1.40 -0.10 0.00 0.02 0.00 0.00 55.97 57.92 1srv s LYS 226 Cb -0.10 -3.46 -0.05 0.00 -0.52 0.00 0.00 37.83 33.71 1srv s LYS 226 CO 0.48 -0.04 0.16 0.08 -0.92 0.00 0.00 175.35 175.12 1srv s VAL 227 N 0.97 5.16 0.00 3.17 1.01 0.48 -4.89 120.40 126.30 1srv s VAL 227 Ca 0.51 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.61 1srv s VAL 227 Cb -0.21 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1srv s VAL 227 CO 0.28 0.29 0.00 -0.24 0.00 0.00 0.00 175.10 175.42 1srv n SER 228 N 4.84 1.96 -4.67 3.32 2.88 -1.26 -1.39 113.62 119.29 1srv n SER 228 Ca -0.15 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.02 1srv n SER 228 Cb 0.52 0.14 -0.08 0.00 -0.75 0.00 0.00 64.21 64.04 1srv n SER 228 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1srv s ASN 229 N -2.36 6.31 0.25 -3.46 3.84 -1.26 -2.38 114.94 115.87 1srv s ASN 229 Ca 0.00 0.35 -0.03 0.00 0.21 0.00 0.00 52.86 53.39 1srv s ASN 229 Cb 0.00 -2.18 0.46 0.00 -0.55 0.00 0.00 41.25 38.98 1srv s ASN 229 CO 0.00 -0.00 1.78 0.58 -2.79 0.00 0.00 177.10 176.67 1srv h VAL 230 N 4.99 0.80 -0.68 -5.21 2.07 -1.94 -3.05 116.25 113.23 1srv h VAL 230 Ca -0.37 -0.23 0.05 0.00 0.82 0.00 0.00 66.70 66.96 1srv h VAL 230 Cb 1.16 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 1srv h VAL 230 CO 0.70 0.12 0.45 -0.09 0.02 0.00 0.00 177.57 178.77 1srv h ARG 231 N 0.67 0.74 -0.00 1.57 9.65 -1.99 -1.44 114.38 123.59 1srv h ARG 231 Ca 0.42 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.26 1srv h ARG 231 Cb 0.52 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.93 1srv h ARG 231 CO -0.31 0.49 -0.08 -0.85 2.80 0.00 0.00 179.97 182.02 1srv n GLU 232 N -4.47 0.33 -0.03 0.20 0.28 -1.15 -3.49 120.64 112.31 1srv n GLU 232 Ca 0.09 -0.06 -0.06 0.00 -0.16 0.00 0.00 57.16 56.97 1srv n GLU 232 Cb 0.17 -1.50 -0.13 0.00 1.43 0.00 0.00 31.44 31.41 1srv n GLU 232 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1srv n LEU 233 N -1.28 0.54 -0.26 -1.84 7.94 -0.63 -3.46 117.00 118.00 1srv n LEU 233 Ca 0.11 0.25 0.07 0.00 -1.11 0.00 0.00 56.01 55.34 1srv n LEU 233 Cb 0.29 0.24 0.21 0.00 0.53 0.00 0.00 43.42 44.69 1srv n LEU 233 CO 0.26 0.34 0.97 -0.07 -1.11 0.00 0.00 177.39 177.77 1srv h LEU 234 N 0.00 0.11 -0.23 -1.96 3.38 -1.35 -2.35 115.31 112.92 1srv h LEU 234 Ca -0.32 0.15 0.04 0.00 0.09 0.00 0.00 57.88 57.84 1srv h LEU 234 Cb 1.92 0.17 -0.04 0.00 0.09 0.00 0.00 40.66 42.80 1srv h LEU 234 CO 0.05 -0.01 -0.04 -0.65 0.09 0.00 0.00 178.44 177.87 1srv h PRO 235 N 0.32 0.02 -0.15 1.13 0.11 -1.80 0.12 132.00 131.75 1srv h PRO 235 Ca 0.45 -0.00 -0.19 0.00 0.11 0.00 0.00 66.00 66.37 1srv h PRO 235 Cb 0.78 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.89 1srv h PRO 235 CO -0.51 0.01 -0.67 0.97 -0.21 0.00 0.00 178.00 177.60 1srv h ILE 236 N 0.02 1.33 -0.93 4.15 6.09 -1.77 -2.63 117.51 123.76 1srv h ILE 236 Ca 0.11 -1.96 0.02 0.00 -1.37 0.00 0.00 64.86 61.66 1srv h ILE 236 Cb 0.16 1.93 -0.05 0.00 0.47 0.00 0.00 36.82 39.33 1srv h ILE 236 CO -0.22 0.61 0.62 -0.07 -3.07 0.00 0.00 178.15 176.01 1srv h LEU 237 N 0.42 1.06 -0.65 2.19 3.38 -0.88 -1.34 115.31 119.49 1srv h LEU 237 Ca -0.02 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1srv h LEU 237 Cb 1.25 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 1srv h LEU 237 CO 0.13 0.75 0.42 -0.33 0.09 0.00 0.00 178.44 179.50 1srv h GLU 238 N 1.24 0.83 -0.59 1.13 5.08 -0.68 0.24 114.58 121.82 1srv h GLU 238 Ca 0.35 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.59 1srv h GLU 238 Cb -0.10 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 28.94 1srv h GLU 238 CO -0.08 0.55 0.08 1.96 -1.00 0.00 0.00 179.01 180.51 1srv h GLN 239 N 0.85 0.98 -0.03 2.33 4.20 -1.08 -2.67 115.11 119.68 1srv h GLN 239 Ca 0.25 -0.27 -0.22 0.00 0.06 0.00 0.00 58.65 58.47 1srv h GLN 239 Cb -0.06 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.61 1srv h GLN 239 CO -0.07 0.93 -0.88 -0.39 -0.67 0.00 0.00 178.83 177.76 1srv h VAL 240 N 0.88 1.39 -0.92 -0.54 -1.51 -0.91 -3.08 116.25 111.56 1srv h VAL 240 Ca 0.18 -2.34 0.15 0.00 -1.23 0.00 0.00 66.70 63.46 1srv h VAL 240 Cb 0.44 2.31 -0.08 0.00 -2.13 0.00 0.00 31.29 31.83 1srv h VAL 240 CO 0.01 0.70 0.59 0.00 -1.23 0.00 0.00 177.57 177.64 1srv h ALA 241 N 0.78 1.82 0.00 5.19 0.00 -0.35 -1.43 119.26 125.26 1srv h ALA 241 Ca -0.07 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1srv h ALA 241 Cb 1.50 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1srv h ALA 241 CO 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.32 1srv n GLN 242 N -4.58 0.16 0.14 0.00 10.64 -1.02 -2.67 117.38 120.05 1srv n GLN 242 Ca 0.18 0.30 0.09 0.00 -1.83 0.00 0.00 57.00 55.74 1srv n GLN 242 Cb 0.49 -1.76 0.05 0.00 -0.86 0.00 0.00 30.24 28.17 1srv n GLN 242 CO 0.00 0.00 0.00 1.79 -1.83 0.00 0.00 177.06 177.02 1srv h THR 243 N 0.00 0.17 0.00 -0.39 1.35 -1.35 -3.48 112.91 109.22 1srv h THR 243 Ca 0.00 -1.28 0.00 0.00 -0.55 0.00 0.00 66.41 64.58 1srv h THR 243 Cb 0.47 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 1srv h THR 243 CO 0.00 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 175.98 1srv n GLY 244 N 1.18 0.29 3.96 5.82 0.00 -1.09 -5.01 105.19 110.33 1srv n GLY 244 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1srv n GLY 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1srv s LYS 245 N -0.95 3.45 0.88 1.61 1.02 -1.26 -5.00 119.74 119.49 1srv s LYS 245 Ca 0.00 -0.64 -0.12 0.00 0.02 0.00 0.00 55.97 55.23 1srv s LYS 245 Cb 0.00 -2.89 0.12 0.00 -0.52 0.00 0.00 37.83 34.53 1srv s LYS 245 CO 0.00 0.44 1.10 -2.14 -0.92 0.00 0.00 175.35 173.83 1srv s PRO 246 N -3.71 1.44 -0.07 -1.68 0.02 -1.26 -4.70 135.00 125.03 1srv s PRO 246 Ca 0.35 0.62 -0.04 0.00 0.02 0.00 0.00 61.00 61.95 1srv s PRO 246 Cb -0.10 -1.85 0.04 0.00 0.02 0.00 0.00 34.50 32.61 1srv s PRO 246 CO 0.29 -2.07 0.17 -1.17 -0.33 0.00 0.00 177.00 173.89 1srv s LEU 247 N -6.06 0.79 -0.19 -5.54 2.96 -0.25 -0.78 118.68 109.61 1srv s LEU 247 Ca 0.63 0.35 -0.06 0.00 -0.22 0.00 0.00 54.13 54.83 1srv s LEU 247 Cb -0.16 0.47 -0.03 0.00 0.50 0.00 0.00 46.19 46.97 1srv s LEU 247 CO 0.55 -0.13 0.02 -0.22 -1.32 0.00 0.00 176.35 175.25 1srv s LEU 248 N 0.98 3.44 -0.16 -0.68 2.96 -0.20 -1.50 118.68 123.52 1srv s LEU 248 Ca -0.07 -0.10 -0.05 0.00 -0.22 0.00 0.00 54.13 53.69 1srv s LEU 248 Cb -0.09 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.70 1srv s LEU 248 CO -0.05 0.12 0.01 -0.63 -1.32 0.00 0.00 176.35 174.48 1srv s ILE 249 N 0.69 4.34 -0.18 6.68 1.01 -0.08 -0.51 121.20 133.15 1srv s ILE 249 Ca 0.01 -0.20 -0.00 0.00 0.00 0.00 0.00 60.65 60.45 1srv s ILE 249 Cb -0.14 -2.92 0.01 0.00 0.01 0.00 0.00 42.46 39.42 1srv s ILE 249 CO 0.02 0.49 -0.15 -0.63 0.00 0.00 0.00 174.94 174.68 1srv s ILE 250 N 0.22 2.58 0.23 2.92 1.01 -0.27 -0.96 121.20 126.93 1srv s ILE 250 Ca 0.01 -0.77 -0.01 0.00 0.00 0.00 0.00 60.65 59.87 1srv s ILE 250 Cb -0.13 -2.11 -0.03 0.00 0.01 0.00 0.00 42.46 40.20 1srv s ILE 250 CO 0.02 0.50 0.22 0.00 0.00 0.00 0.00 174.94 175.67 1srv s ALA 251 N 1.20 1.08 0.40 9.38 0.00 -1.04 -1.05 121.76 131.73 1srv s ALA 251 Ca 0.02 -1.65 0.07 0.00 0.00 0.00 0.00 51.96 50.40 1srv s ALA 251 Cb -0.14 1.35 0.82 0.00 0.00 0.00 0.00 23.12 25.16 1srv s ALA 251 CO -0.07 -0.65 2.03 1.49 0.00 0.00 0.00 175.76 178.57 1srv h GLU 252 N 2.47 0.53 -1.91 0.00 4.81 -1.39 0.74 114.58 119.82 1srv h GLU 252 Ca -0.33 -0.04 0.18 0.00 -0.13 0.00 0.00 59.36 59.04 1srv h GLU 252 Cb 1.25 -0.11 -0.17 0.00 0.63 0.00 0.00 28.75 30.35 1srv h GLU 252 CO 0.47 0.38 0.64 0.34 -0.73 0.00 0.00 179.01 180.12 1srv s ASP 253 N -6.70 -0.26 -0.13 1.04 -1.08 -1.26 -4.30 116.67 103.99 1srv s ASP 253 Ca -0.08 -0.01 -0.02 0.00 -0.52 0.00 0.00 52.55 51.92 1srv s ASP 253 Cb 0.17 0.28 0.04 0.00 -1.46 0.00 0.00 42.92 41.95 1srv s ASP 253 CO 0.74 -0.45 0.00 -0.69 0.52 0.00 0.00 175.17 175.29 1srv s VAL 254 N -2.80 0.54 0.25 1.11 1.01 -1.26 -0.39 120.40 118.87 1srv s VAL 254 Ca 0.07 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1srv s VAL 254 Cb -0.01 -0.81 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 1srv s VAL 254 CO -0.07 0.10 0.23 -1.83 0.00 0.00 0.00 175.10 173.53 1srv s GLU 255 N 1.88 1.45 4.39 2.72 -1.05 -0.48 -4.72 118.70 122.90 1srv s GLU 255 Ca 0.03 -1.72 0.00 0.00 -0.15 0.00 0.00 54.97 53.12 1srv s GLU 255 Cb -0.14 0.32 0.00 0.00 -0.44 0.00 0.00 34.13 33.87 1srv s GLU 255 CO -0.07 -0.52 0.00 0.41 0.95 0.00 0.00 175.26 176.03 1srv n GLY 256 N -0.41 1.13 0.23 -3.83 0.00 -1.26 -2.27 105.19 98.77 1srv n GLY 256 Ca 0.03 -0.73 0.01 0.00 0.00 0.00 0.00 46.02 45.34 1srv n GLY 256 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1srv h GLU 257 N 0.00 0.22 -0.52 1.61 4.81 -1.95 -1.33 114.58 117.42 1srv h GLU 257 Ca 0.00 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.06 1srv h GLU 257 Cb 0.00 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1srv h GLU 257 CO 0.00 0.43 -0.08 0.00 -0.73 0.00 0.00 179.01 178.64 1srv h ALA 258 N 1.58 0.71 -0.42 2.92 0.00 -1.13 -1.16 119.26 121.75 1srv h ALA 258 Ca 0.04 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1srv h ALA 258 Cb 0.50 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1srv h ALA 258 CO 0.03 0.59 0.07 1.25 0.00 0.00 0.00 179.25 181.20 1srv h LEU 259 N 0.83 0.67 -1.06 0.00 5.85 -0.99 -2.10 115.31 118.51 1srv h LEU 259 Ca 0.14 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.62 1srv h LEU 259 Cb 0.63 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.43 1srv h LEU 259 CO 0.04 0.75 0.63 0.00 -0.34 0.00 0.00 178.44 179.53 1srv h ALA 260 N 0.94 1.34 -0.74 1.25 0.00 -1.09 -0.55 119.26 120.41 1srv h ALA 260 Ca 0.13 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1srv h ALA 260 Cb 0.37 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1srv h ALA 260 CO 0.01 0.60 0.31 1.15 0.00 0.00 0.00 179.25 181.31 1srv h THR 261 N 1.27 1.25 -0.41 0.00 2.02 -0.99 -0.94 112.91 115.10 1srv h THR 261 Ca 0.36 -0.78 -0.05 0.00 0.77 0.00 0.00 66.41 66.71 1srv h THR 261 Cb -0.10 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.67 1srv h THR 261 CO -0.09 0.32 0.06 -0.07 0.37 0.00 0.00 175.52 176.11 1srv h LEU 262 N 1.07 0.66 -0.42 2.58 3.38 -0.59 -2.51 115.31 119.47 1srv h LEU 262 Ca 0.25 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1srv h LEU 262 Cb 0.20 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1srv h LEU 262 CO -0.02 0.76 0.17 0.58 0.09 0.00 0.00 178.44 180.01 1srv h VAL 263 N 0.54 1.20 -0.36 1.22 2.07 -0.89 -1.60 116.25 118.42 1srv h VAL 263 Ca 0.12 -0.61 -0.13 0.00 0.82 0.00 0.00 66.70 66.91 1srv h VAL 263 Cb 0.38 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1srv h VAL 263 CO 0.01 0.22 -0.30 1.62 0.02 0.00 0.00 177.57 179.14 1srv h VAL 264 N 0.53 1.28 -0.41 2.57 3.04 -1.17 -0.41 116.25 121.68 1srv h VAL 264 Ca 0.14 -1.44 -0.10 0.00 -1.01 0.00 0.00 66.70 64.29 1srv h VAL 264 Cb 0.19 1.32 -0.02 0.00 -2.01 0.00 0.00 31.29 30.77 1srv h VAL 264 CO -0.01 0.48 -0.14 0.78 -1.01 0.00 0.00 177.57 177.66 1srv h ASN 265 N 0.66 0.74 -0.15 3.17 2.35 -1.37 0.25 115.58 121.23 1srv h ASN 265 Ca 0.08 -0.23 -0.04 0.00 -0.55 0.00 0.00 56.30 55.55 1srv h ASN 265 Cb 0.83 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 39.00 1srv h ASN 265 CO 0.07 0.90 -0.08 0.50 -1.65 0.00 0.00 177.43 177.17 1srv h LYS 266 N 0.67 0.32 -0.34 0.81 3.11 -1.00 -1.00 116.57 119.14 1srv h LYS 266 Ca 0.11 -0.14 -0.09 0.00 -2.81 0.00 0.00 60.65 57.72 1srv h LYS 266 Cb 0.62 -0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.83 1srv h LYS 266 CO 0.04 0.65 -0.14 -0.07 -2.81 0.00 0.00 179.45 177.11 1srv h LEU 267 N -0.01 0.60 -0.29 5.20 3.38 -0.84 -2.13 115.31 121.23 1srv h LEU 267 Ca 0.03 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1srv h LEU 267 Cb 0.55 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1srv h LEU 267 CO 0.02 0.77 0.00 0.03 0.09 0.00 0.00 178.44 179.35 1srv h ARG 268 N 0.56 0.00 0.00 1.13 2.47 -0.91 -3.48 114.38 114.15 1srv h ARG 268 Ca 0.10 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.82 1srv h ARG 268 Cb 0.57 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.89 1srv h ARG 268 CO 0.04 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.98 1srv n GLY 269 N 0.86 0.51 0.12 0.04 0.00 -0.78 -4.92 105.19 101.02 1srv n GLY 269 Ca 0.04 -0.58 -0.09 0.00 0.00 0.00 0.00 46.02 45.39 1srv n GLY 269 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1srv h THR 270 N 0.00 1.52 -3.78 2.61 2.02 -1.46 -3.45 112.91 110.36 1srv h THR 270 Ca 0.00 -2.74 -0.19 0.00 0.77 0.00 0.00 66.41 64.26 1srv h THR 270 Cb 0.00 2.55 -0.23 0.00 -1.74 0.00 0.00 68.15 68.72 1srv h THR 270 CO 0.00 0.80 -0.66 -0.76 0.37 0.00 0.00 175.52 175.26 1srv s LEU 271 N -7.33 2.00 -0.41 2.58 1.43 -1.09 -4.99 118.68 110.87 1srv s LEU 271 Ca -0.03 -0.24 -0.13 0.00 -1.03 0.00 0.00 54.13 52.70 1srv s LEU 271 Cb 0.10 0.19 0.03 0.00 0.03 0.00 0.00 46.19 46.54 1srv s LEU 271 CO 0.83 -0.20 0.28 -0.55 0.23 0.00 0.00 176.35 176.94 1srv s SER 272 N -0.88 5.97 0.05 2.29 0.15 -1.26 -3.76 113.70 116.26 1srv s SER 272 Ca -0.10 -1.02 -0.07 0.00 0.70 0.00 0.00 55.95 55.47 1srv s SER 272 Cb -0.06 -2.11 -0.01 0.00 -1.71 0.00 0.00 66.02 62.13 1srv s SER 272 CO -0.00 -0.46 0.13 0.54 1.20 0.00 0.00 173.24 174.65 1srv s VAL 273 N 1.62 0.14 0.07 4.45 0.11 -1.26 -1.09 120.40 124.44 1srv s VAL 273 Ca 0.04 -1.14 -0.12 0.00 -2.93 0.00 0.00 61.98 57.84 1srv s VAL 273 Cb -0.20 -1.06 0.01 0.00 -1.53 0.00 0.00 36.38 33.60 1srv s VAL 273 CO 0.08 -0.63 0.26 0.00 -3.33 0.00 0.00 175.10 171.48 1srv s ALA 274 N -3.00 -0.50 0.02 1.54 0.00 -0.56 -4.85 121.76 114.40 1srv s ALA 274 Ca -0.02 -0.29 0.03 0.00 0.00 0.00 0.00 51.96 51.68 1srv s ALA 274 Cb 0.01 0.44 -0.01 0.00 0.00 0.00 0.00 23.12 23.56 1srv s ALA 274 CO -0.06 -0.48 -0.08 0.00 0.00 0.00 0.00 175.76 175.13 1srv s ALA 275 N -3.27 0.67 0.06 0.00 0.00 -1.26 -0.91 121.76 117.05 1srv s ALA 275 Ca 0.00 -0.51 0.03 0.00 0.00 0.00 0.00 51.96 51.48 1srv s ALA 275 Cb 0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.01 1srv s ALA 275 CO -0.08 0.11 -0.09 0.08 0.00 0.00 0.00 175.76 175.78 1srv s VAL 276 N -0.60 0.69 0.39 0.00 1.01 -0.14 -1.22 120.40 120.53 1srv s VAL 276 Ca -0.01 -1.30 -0.23 0.00 0.00 0.00 0.00 61.98 60.44 1srv s VAL 276 Cb -0.05 -0.92 -0.10 0.00 0.00 0.00 0.00 36.38 35.31 1srv s VAL 276 CO 0.00 -0.45 0.97 -0.54 0.00 0.00 0.00 175.10 175.08 1srv s LYS 277 N -2.07 4.33 0.34 2.72 1.02 -1.26 -2.51 119.74 122.32 1srv s LYS 277 Ca -0.04 1.27 -0.28 0.00 0.02 0.00 0.00 55.97 56.94 1srv s LYS 277 Cb -0.07 -2.47 -0.10 0.00 -0.52 0.00 0.00 37.83 34.67 1srv s LYS 277 CO -0.00 0.05 1.30 0.00 -0.92 0.00 0.00 175.35 175.77 1srv s ALA 278 N -1.87 3.45 0.44 5.17 0.00 0.25 -4.77 121.76 124.43 1srv s ALA 278 Ca 0.57 1.24 -0.22 0.00 0.00 0.00 0.00 51.96 53.55 1srv s ALA 278 Cb -0.15 -3.47 -0.09 0.00 0.00 0.00 0.00 23.12 19.41 1srv s ALA 278 CO 0.20 -0.65 1.05 -1.25 0.00 0.00 0.00 175.76 175.11 1srv s PRO 279 N -1.86 3.98 1.17 0.00 0.04 -1.26 -4.92 135.00 132.16 1srv s PRO 279 Ca 0.50 1.46 0.00 0.00 0.04 0.00 0.00 61.00 63.00 1srv s PRO 279 Cb -0.39 -2.34 0.00 0.00 0.04 0.00 0.00 34.50 31.81 1srv s PRO 279 CO 0.52 -0.29 0.00 0.41 0.04 0.00 0.00 177.00 177.67 1srv n GLY 280 N 0.09 -1.73 3.44 0.56 0.00 -1.26 -4.14 105.19 102.15 1srv n GLY 280 Ca 0.07 -1.56 -0.10 0.00 0.00 0.00 0.00 46.02 44.43 1srv n GLY 280 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1srv s PHE 281 N 0.00 -0.23 0.00 1.61 -0.71 -1.26 -4.74 117.98 112.65 1srv s PHE 281 Ca 0.00 -0.08 0.00 0.00 -1.04 0.00 0.00 56.93 55.81 1srv s PHE 281 Cb 0.00 0.39 0.00 0.00 -1.21 0.00 0.00 43.02 42.20 1srv s PHE 281 CO 0.00 -0.84 0.00 0.41 -1.34 0.00 0.00 175.22 173.45 1srv n GLY 282 N -0.31 2.35 0.20 1.99 0.00 -1.26 -2.31 105.19 105.84 1srv n GLY 282 Ca -0.13 -0.43 0.04 0.00 0.00 0.00 0.00 46.02 45.50 1srv n GLY 282 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1srv h ASP 283 N 9.01 0.00 -0.72 1.61 3.32 -2.00 -2.57 116.42 125.08 1srv h ASP 283 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1srv h ASP 283 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1srv h ASP 283 CO 0.00 0.31 0.27 0.03 -1.72 0.00 0.00 179.24 178.13 1srv h ARG 284 N 0.00 1.08 -0.27 3.56 3.08 -1.89 -0.91 114.38 119.03 1srv h ARG 284 Ca -0.00 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 59.84 1srv h ARG 284 Cb 0.57 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1srv h ARG 284 CO 0.04 0.90 0.17 -0.09 -1.07 0.00 0.00 179.97 179.92 1srv h ARG 285 N 1.03 0.36 -0.66 0.04 2.43 -1.07 -2.19 114.38 114.33 1srv h ARG 285 Ca 0.24 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.34 1srv h ARG 285 Cb 0.24 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 1srv h ARG 285 CO -0.02 0.27 0.25 0.87 -1.51 0.00 0.00 179.97 179.83 1srv h LYS 286 N 0.35 0.98 -0.62 0.20 1.57 -1.15 -1.51 116.57 116.38 1srv h LYS 286 Ca 0.10 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1srv h LYS 286 Cb -0.00 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 1srv h LYS 286 CO -0.02 0.81 0.37 0.93 -0.57 0.00 0.00 179.45 180.97 1srv h GLU 287 N 0.96 0.85 -0.16 3.15 3.07 -1.11 -1.94 114.58 119.41 1srv h GLU 287 Ca 0.22 -0.08 -0.14 0.00 -0.50 0.00 0.00 59.36 58.86 1srv h GLU 287 Cb 0.21 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 1srv h GLU 287 CO -0.02 0.62 -0.51 0.52 -1.40 0.00 0.00 179.01 178.22 1srv h MET 288 N 0.84 0.44 -0.49 2.33 2.86 -1.19 -1.84 114.93 117.88 1srv h MET 288 Ca 0.22 -0.26 -0.13 0.00 -2.06 0.00 0.00 59.70 57.47 1srv h MET 288 Cb -0.01 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 1srv h MET 288 CO -0.04 0.85 -0.21 -0.07 1.06 0.00 0.00 176.91 178.51 1srv h LEU 289 N 0.35 1.03 -1.12 1.22 3.38 -1.05 -1.06 115.31 118.06 1srv h LEU 289 Ca 0.01 -0.39 0.04 0.00 0.09 0.00 0.00 57.88 57.63 1srv h LEU 289 Cb 1.02 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.44 1srv h LEU 289 CO 0.09 1.19 0.60 0.11 0.09 0.00 0.00 178.44 180.52 1srv h LYS 290 N 0.86 1.09 -0.32 1.13 1.57 -1.18 -1.13 116.57 118.59 1srv h LYS 290 Ca 0.11 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 1srv h LYS 290 Cb 0.79 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1srv h LYS 290 CO 0.07 0.72 -0.01 -0.44 -0.57 0.00 0.00 179.45 179.21 1srv h ASP 291 N 1.13 0.56 -0.87 0.86 3.32 -0.93 -1.24 116.42 119.24 1srv h ASP 291 Ca 0.37 -0.32 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1srv h ASP 291 Cb 0.05 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.41 1srv h ASP 291 CO -0.12 0.75 0.50 0.40 -1.72 0.00 0.00 179.24 179.05 1srv h ILE 292 N 0.36 1.25 -0.76 0.35 2.04 -0.96 -1.50 117.51 118.29 1srv h ILE 292 Ca 0.09 -0.57 -0.05 0.00 1.00 0.00 0.00 64.86 65.32 1srv h ILE 292 Cb 0.47 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 1srv h ILE 292 CO 0.02 0.27 0.27 0.00 0.00 0.00 0.00 178.15 178.70 1srv h ALA 293 N 1.34 1.03 -0.28 1.87 0.00 -0.96 -2.32 119.26 119.94 1srv h ALA 293 Ca 0.31 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1srv h ALA 293 Cb -0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1srv h ALA 293 CO -0.05 0.66 -0.08 0.00 0.00 0.00 0.00 179.25 179.77 1srv h ALA 294 N 1.17 0.39 -0.20 0.00 0.00 -0.77 0.25 119.26 120.10 1srv h ALA 294 Ca 0.25 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1srv h ALA 294 Cb 0.27 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1srv h ALA 294 CO -0.01 0.22 -0.13 0.28 0.00 0.00 0.00 179.25 179.61 1srv h VAL 295 N 0.31 1.20 -0.01 0.00 2.07 -1.19 -3.22 116.25 115.41 1srv h VAL 295 Ca 0.07 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1srv h VAL 295 Cb 0.57 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1srv h VAL 295 CO 0.03 0.28 -0.25 0.35 0.02 0.00 0.00 177.57 178.00 1srv n THR 296 N -4.24 0.00 -1.10 2.57 -2.24 -0.88 -2.85 114.28 105.53 1srv n THR 296 Ca -0.00 -0.37 -0.03 0.00 -2.27 0.00 0.00 64.05 61.37 1srv n THR 296 Cb 0.29 1.20 -0.01 0.00 -2.10 0.00 0.00 70.33 69.71 1srv n THR 296 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1srv n GLY 297 N 1.06 0.64 3.39 3.38 0.00 0.78 -0.99 105.19 113.46 1srv n GLY 297 Ca 0.07 -0.67 -0.17 0.00 0.00 0.00 0.00 46.02 45.24 1srv n GLY 297 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1srv n GLY 298 N -2.39 1.74 3.21 -0.02 0.00 -0.51 -4.53 105.19 102.70 1srv n GLY 298 Ca -0.03 -2.18 -0.28 0.00 0.00 0.00 0.00 46.02 43.53 1srv n GLY 298 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1srv s THR 299 N -2.22 1.66 -0.19 2.61 2.01 -0.66 -4.64 115.64 114.22 1srv s THR 299 Ca 0.54 -0.88 -0.29 0.00 0.31 0.00 0.00 61.69 61.37 1srv s THR 299 Cb -0.04 -1.39 0.00 0.00 0.01 0.00 0.00 72.50 71.08 1srv s THR 299 CO 0.34 0.47 1.06 -0.69 -0.69 0.00 0.00 174.62 175.11 1srv s VAL 300 N -0.34 4.65 -0.54 3.82 1.01 -1.26 -4.50 120.40 123.25 1srv s VAL 300 Ca 0.04 1.97 -0.22 0.00 0.00 0.00 0.00 61.98 63.78 1srv s VAL 300 Cb -0.10 -4.27 0.05 0.00 0.00 0.00 0.00 36.38 32.06 1srv s VAL 300 CO 0.00 -0.13 0.81 -0.63 0.00 0.00 0.00 175.10 175.16 1srv s ILE 301 N 2.91 4.59 -0.25 2.22 1.01 -0.09 -4.98 121.20 126.61 1srv s ILE 301 Ca 0.46 -0.07 -0.01 0.00 0.00 0.00 0.00 60.65 61.03 1srv s ILE 301 Cb -0.17 -4.45 0.03 0.00 0.01 0.00 0.00 42.46 37.89 1srv s ILE 301 CO 0.10 -1.00 -0.06 -0.55 0.00 0.00 0.00 174.94 173.43 1srv s SER 302 N 2.82 4.33 0.19 3.58 0.15 -1.26 -0.61 113.70 122.90 1srv s SER 302 Ca 0.24 -0.93 -0.09 0.00 0.70 0.00 0.00 55.95 55.87 1srv s SER 302 Cb -0.16 -1.65 0.10 0.00 -1.71 0.00 0.00 66.02 62.60 1srv s SER 302 CO 0.16 -0.14 1.68 -0.08 1.20 0.00 0.00 173.24 176.06 1srv h GLU 303 N 7.99 1.12 0.00 5.44 4.81 -1.94 -2.13 114.58 129.88 1srv h GLU 303 Ca -0.31 -0.31 -0.03 0.00 -0.13 0.00 0.00 59.36 58.59 1srv h GLU 303 Cb 1.10 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.35 1srv h GLU 303 CO 0.57 1.03 -0.12 1.05 -0.73 0.00 0.00 179.01 180.81 1srv h GLU 304 N 1.05 0.00 -0.47 1.92 4.11 -1.93 -0.85 114.58 118.41 1srv h GLU 304 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.63 1srv h GLU 304 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1srv h GLU 304 CO 0.01 0.12 0.00 1.28 0.07 0.00 0.00 179.01 180.49 1srv n LEU 305 N -3.95 2.32 0.00 3.06 4.77 -0.93 -4.95 117.00 117.33 1srv n LEU 305 Ca -0.02 -1.17 0.00 0.00 -0.03 0.00 0.00 56.01 54.79 1srv n LEU 305 Cb 0.21 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1srv n LEU 305 CO 0.32 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 1srv n GLY 306 N 0.93 0.69 3.73 -0.72 0.00 -0.32 -5.03 105.19 104.46 1srv n GLY 306 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1srv n GLY 306 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1srv s PHE 307 N -2.63 3.58 -0.12 1.61 0.40 -0.85 -4.98 117.98 114.98 1srv s PHE 307 Ca 0.00 1.12 -0.07 0.00 -0.60 0.00 0.00 56.93 57.38 1srv s PHE 307 Cb 0.00 -2.68 -0.04 0.00 0.51 0.00 0.00 43.02 40.81 1srv s PHE 307 CO 0.00 0.17 0.13 0.15 0.70 0.00 0.00 175.22 176.37 1srv s LYS 308 N 0.55 3.48 0.39 0.44 1.02 -1.26 -3.63 119.74 120.74 1srv s LYS 308 Ca 0.32 -0.15 0.08 0.00 0.02 0.00 0.00 55.97 56.25 1srv s LYS 308 Cb -0.17 -3.19 0.80 0.00 -0.52 0.00 0.00 37.83 34.75 1srv s LYS 308 CO 0.15 0.74 1.97 1.25 -0.92 0.00 0.00 175.35 178.54 1srv h LEU 309 N 5.12 0.35 -2.58 3.17 5.85 -1.96 -1.19 115.31 124.06 1srv h LEU 309 Ca -0.54 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.13 1srv h LEU 309 Cb 1.22 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.16 1srv h LEU 309 CO 0.59 0.39 -0.01 1.05 -0.34 0.00 0.00 178.44 180.11 1srv h GLU 310 N 0.37 0.00 -0.05 1.25 4.11 -1.92 -1.54 114.58 116.80 1srv h GLU 310 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.52 1srv h GLU 310 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1srv h GLU 310 CO 0.00 0.01 0.00 0.09 0.07 0.00 0.00 179.01 179.19 1srv n ASN 311 N -3.29 1.67 -4.75 3.06 3.02 -0.45 -4.79 115.26 109.73 1srv n ASN 311 Ca -0.02 -1.58 -0.34 0.00 -0.03 0.00 0.00 54.58 52.60 1srv n ASN 311 Cb 0.12 -0.03 0.06 0.00 -0.61 0.00 0.00 39.78 39.33 1srv n ASN 311 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1srv s ALA 312 N -1.95 2.34 0.19 5.41 0.00 -0.58 -5.03 121.76 122.14 1srv s ALA 312 Ca 0.36 0.78 0.03 0.00 0.00 0.00 0.00 51.96 53.14 1srv s ALA 312 Cb 0.20 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 19.87 1srv s ALA 312 CO 0.32 -1.50 -0.03 0.95 0.00 0.00 0.00 175.76 175.50 1srv s THR 313 N -2.03 0.95 0.53 0.00 -4.23 -1.26 -4.65 115.64 104.94 1srv s THR 313 Ca 0.72 -2.02 0.22 0.00 -1.18 0.00 0.00 61.69 59.43 1srv s THR 313 Cb -0.26 -2.15 0.36 0.00 1.34 0.00 0.00 72.50 71.79 1srv s THR 313 CO 0.41 -0.48 2.04 0.25 -0.54 0.00 0.00 174.62 176.30 1srv h LEU 314 N 2.62 0.01 -0.26 4.79 5.85 -1.96 -1.19 115.31 125.17 1srv h LEU 314 Ca -0.37 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1srv h LEU 314 Cb 1.21 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1srv h LEU 314 CO 0.64 0.01 0.00 -1.54 -0.34 0.00 0.00 178.44 177.20 1srv n SER 315 N -4.43 0.24 -0.05 1.25 3.41 -1.26 -1.66 113.62 111.12 1srv n SER 315 Ca 0.06 0.56 0.12 0.00 -0.26 0.00 0.00 58.87 59.35 1srv n SER 315 Cb 0.45 -0.61 0.29 0.00 -0.26 0.00 0.00 64.21 64.08 1srv n SER 315 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1srv n MET 316 N -1.77 0.18 -3.00 4.33 2.81 -0.45 -4.87 117.12 114.35 1srv n MET 316 Ca 0.03 -0.10 -0.37 0.00 -1.81 0.00 0.00 57.70 55.45 1srv n MET 316 Cb 0.19 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.14 1srv n MET 316 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1srv s LEU 317 N -2.89 4.36 0.79 4.03 1.43 -0.66 -1.65 118.68 124.08 1srv s LEU 317 Ca 0.14 1.55 -0.10 0.00 -1.03 0.00 0.00 54.13 54.69 1srv s LEU 317 Cb 0.18 -3.69 0.09 0.00 0.03 0.00 0.00 46.19 42.80 1srv s LEU 317 CO 0.66 0.02 1.14 -0.83 0.23 0.00 0.00 176.35 177.56 1srv s GLY 318 N -1.61 1.66 0.03 -3.19 0.00 0.43 -4.42 107.32 100.21 1srv s GLY 318 Ca 0.45 -0.87 0.01 0.00 0.00 0.00 0.00 44.72 44.31 1srv s GLY 318 CO 0.22 -0.37 -0.06 0.50 0.00 0.00 0.00 173.10 173.40 1srv s ARG 319 N -5.49 0.43 -0.03 2.90 0.52 -0.16 -0.35 118.95 116.77 1srv s ARG 319 Ca 0.63 -0.62 -0.11 0.00 -0.52 0.00 0.00 55.73 55.11 1srv s ARG 319 Cb -0.10 -0.19 0.02 0.00 0.52 0.00 0.00 34.95 35.20 1srv s ARG 319 CO 0.48 0.03 0.25 0.00 0.02 0.00 0.00 175.30 176.08 1srv s ALA 320 N -1.18 -0.62 0.22 2.13 0.00 -0.76 -1.15 121.76 120.40 1srv s ALA 320 Ca -0.10 0.27 -0.05 0.00 0.00 0.00 0.00 51.96 52.08 1srv s ALA 320 Cb -0.09 -0.02 0.21 0.00 0.00 0.00 0.00 23.12 23.22 1srv s ALA 320 CO -0.00 -0.22 1.71 0.93 0.00 0.00 0.00 175.76 178.18 1srv h GLU 321 N 4.38 0.93 -2.66 0.00 5.08 -0.87 -1.87 114.58 119.57 1srv h GLU 321 Ca -0.29 -0.27 -0.11 0.00 -1.00 0.00 0.00 59.36 57.68 1srv h GLU 321 Cb 1.18 -0.10 -0.25 0.00 0.50 0.00 0.00 28.75 30.09 1srv h GLU 321 CO 0.39 0.92 -0.24 0.50 -1.00 0.00 0.00 179.01 179.58 1srv s ARG 322 N -5.01 0.47 -0.09 2.33 3.52 -0.86 -1.42 118.95 117.88 1srv s ARG 322 Ca -0.10 0.68 0.03 0.00 -0.13 0.00 0.00 55.73 56.21 1srv s ARG 322 Cb 0.14 0.15 0.00 0.00 -1.56 0.00 0.00 34.95 33.68 1srv s ARG 322 CO 0.83 -0.10 -0.21 0.08 -0.81 0.00 0.00 175.30 175.10 1srv s VAL 323 N 0.67 1.82 -0.09 7.11 1.01 0.09 -0.10 120.40 130.92 1srv s VAL 323 Ca -0.04 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.11 1srv s VAL 323 Cb -0.05 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.75 1srv s VAL 323 CO -0.05 0.51 -0.20 -0.60 0.00 0.00 0.00 175.10 174.76 1srv s ARG 324 N 0.48 2.56 -0.06 2.72 3.00 -0.30 -1.15 118.95 126.19 1srv s ARG 324 Ca -0.17 -0.72 0.02 0.00 -1.00 0.00 0.00 55.73 53.86 1srv s ARG 324 Cb -0.17 -1.98 0.01 0.00 0.00 0.00 0.00 34.95 32.81 1srv s ARG 324 CO 0.07 0.14 -0.11 0.42 0.00 0.00 0.00 175.30 175.81 1srv s ILE 325 N 0.42 1.05 0.00 4.11 1.01 0.31 -0.59 121.20 127.52 1srv s ILE 325 Ca -0.17 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.04 1srv s ILE 325 Cb -0.17 -0.97 0.00 0.00 0.01 0.00 0.00 42.46 41.33 1srv s ILE 325 CO 0.07 0.33 0.00 0.41 0.00 0.00 0.00 174.94 175.76 1srv n THR 326 N 3.75 0.00 0.25 2.92 -1.04 -0.14 -0.58 114.28 119.45 1srv n THR 326 Ca -0.23 -0.01 0.14 0.00 -2.04 0.00 0.00 64.05 61.91 1srv n THR 326 Cb 0.52 -0.36 0.59 0.00 -1.82 0.00 0.00 70.33 69.26 1srv n THR 326 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1srv h LYS 327 N 0.00 0.00 0.00 -2.82 3.64 -1.93 -1.89 116.57 113.57 1srv h LYS 327 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1srv h LYS 327 Cb 0.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1srv h LYS 327 CO 0.00 0.11 -1.02 -0.25 -2.27 0.00 0.00 179.45 176.03 1srv n ASP 328 N -3.28 3.39 -3.93 4.20 8.00 -1.26 -3.83 116.55 119.85 1srv n ASP 328 Ca 0.00 -0.10 -0.09 0.00 0.71 0.00 0.00 54.79 55.30 1srv n ASP 328 Cb 0.35 1.16 -0.07 0.00 -0.02 0.00 0.00 41.12 42.54 1srv n ASP 328 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1srv s GLU 329 N -2.13 1.12 -0.07 -1.24 -1.05 -1.24 -3.10 118.70 110.98 1srv s GLU 329 Ca -0.01 -1.12 0.03 0.00 -0.15 0.00 0.00 54.97 53.72 1srv s GLU 329 Cb 0.03 0.38 0.01 0.00 -0.44 0.00 0.00 34.13 34.10 1srv s GLU 329 CO 0.17 -0.41 -0.17 0.99 0.95 0.00 0.00 175.26 176.80 1srv s THR 330 N -3.95 1.49 -0.12 1.83 2.01 -0.56 -0.97 115.64 115.38 1srv s THR 330 Ca 0.15 -0.70 0.02 0.00 0.31 0.00 0.00 61.69 61.48 1srv s THR 330 Cb 0.03 -1.32 -0.00 0.00 0.01 0.00 0.00 72.50 71.22 1srv s THR 330 CO -0.02 0.43 -0.20 -0.89 -0.69 0.00 0.00 174.62 173.25 1srv s THR 331 N 0.48 2.38 -0.28 -0.82 2.01 0.24 -1.46 115.64 118.20 1srv s THR 331 Ca -0.15 -0.90 -0.06 0.00 0.31 0.00 0.00 61.69 60.90 1srv s THR 331 Cb -0.16 -1.95 0.01 0.00 0.01 0.00 0.00 72.50 70.40 1srv s THR 331 CO 0.05 0.54 0.05 -0.63 -0.69 0.00 0.00 174.62 173.95 1srv s ILE 332 N 0.44 3.81 -0.07 1.82 1.01 0.36 -1.15 121.20 127.43 1srv s ILE 332 Ca -0.14 -0.66 0.04 0.00 0.00 0.00 0.00 60.65 59.89 1srv s ILE 332 Cb -0.17 -2.92 -0.02 0.00 0.01 0.00 0.00 42.46 39.36 1srv s ILE 332 CO 0.06 0.15 -0.20 -0.69 0.00 0.00 0.00 174.94 174.26 1srv s VAL 333 N 1.49 2.48 -1.18 2.92 1.01 0.86 -1.08 120.40 126.91 1srv s VAL 333 Ca 0.03 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 61.07 1srv s VAL 333 Cb -0.17 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.27 1srv s VAL 333 CO 0.01 0.57 1.00 0.61 0.00 0.00 0.00 175.10 177.29 1srv n GLY 334 N 2.89 -0.36 3.54 4.51 0.00 -1.26 -2.04 105.19 112.46 1srv n GLY 334 Ca -0.17 0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 1srv n GLY 334 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1srv n GLY 335 N -1.43 -0.99 0.64 -0.02 0.00 -1.26 -1.68 105.19 100.45 1srv n GLY 335 Ca -0.16 -0.28 0.08 0.00 0.00 0.00 0.00 46.02 45.65 1srv n GLY 335 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60