#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d2w n SER 191 N 0.00 3.60 -4.44 1.61 3.41 -1.26 -4.62 113.62 111.92 3d2w n SER 191 Ca 0.00 -2.75 -0.33 0.00 -0.26 0.00 0.00 58.87 55.53 3d2w n SER 191 Cb 0.00 -0.46 -0.13 0.00 -0.26 0.00 0.00 64.21 63.36 3d2w n SER 191 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 3d2w s LYS 192 N -2.34 3.04 0.13 4.33 2.20 -1.26 -0.51 119.74 125.32 3d2w s LYS 192 Ca 0.37 -0.66 0.08 0.00 -0.36 0.00 0.00 55.97 55.40 3d2w s LYS 192 Cb 0.28 -2.56 -0.04 0.00 -1.51 0.00 0.00 37.83 34.00 3d2w s LYS 192 CO 0.10 0.40 -0.12 0.14 -0.36 0.00 0.00 175.35 175.52 3d2w s VAL 193 N -0.14 3.20 -0.03 4.02 -7.23 0.04 -2.61 120.40 117.64 3d2w s VAL 193 Ca -0.00 -1.42 -0.17 0.00 -1.81 0.00 0.00 61.98 58.58 3d2w s VAL 193 Cb -0.13 -2.51 -0.05 0.00 0.56 0.00 0.00 36.38 34.24 3d2w s VAL 193 CO 0.03 0.05 0.45 0.12 -0.31 0.00 0.00 175.10 175.45 3d2w s PHE 194 N -1.32 3.66 -0.28 2.82 5.36 0.15 -1.36 117.98 127.00 3d2w s PHE 194 Ca 0.21 0.99 0.03 0.00 -0.96 0.00 0.00 56.93 57.20 3d2w s PHE 194 Cb -0.10 -2.41 0.07 0.00 -0.34 0.00 0.00 43.02 40.23 3d2w s PHE 194 CO 0.13 0.46 -0.06 0.08 -1.46 0.00 0.00 175.22 174.37 3d2w s VAL 195 N -0.45 2.30 0.18 3.12 1.01 0.19 -0.99 120.40 125.77 3d2w s VAL 195 Ca 0.25 -1.74 0.00 0.00 0.00 0.00 0.00 61.98 60.49 3d2w s VAL 195 Cb -0.16 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 3d2w s VAL 195 CO 0.13 -0.15 0.34 -0.83 0.00 0.00 0.00 175.10 174.59 3d2w s GLY 196 N 1.10 1.78 -0.80 4.51 0.00 0.68 -1.54 107.32 113.05 3d2w s GLY 196 Ca -0.05 -0.90 0.00 0.00 0.00 0.00 0.00 44.72 43.77 3d2w s GLY 196 CO -0.05 -0.87 0.00 0.54 0.00 0.00 0.00 173.10 172.72 3d2w n ARG 197 N -0.58 -0.73 -1.58 2.90 1.74 -0.63 -1.56 116.66 116.22 3d2w n ARG 197 Ca -0.06 0.46 -0.34 0.00 -0.77 0.00 0.00 57.85 57.15 3d2w n ARG 197 Cb 0.54 -4.47 0.07 0.00 -1.02 0.00 0.00 32.46 27.58 3d2w n ARG 197 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3d2w s THR 199 N -2.06 3.58 0.43 0.00 -4.23 -1.26 -4.50 115.64 107.60 3d2w s THR 199 Ca 0.72 -1.54 0.14 0.00 -1.18 0.00 0.00 61.69 59.83 3d2w s THR 199 Cb -0.27 -3.13 0.17 0.00 1.34 0.00 0.00 72.50 70.62 3d2w s THR 199 CO 0.43 -0.24 1.97 -0.08 -0.54 0.00 0.00 174.62 176.15 3d2w h GLU 200 N 1.47 0.01 0.00 3.99 4.81 -2.00 -2.06 114.58 120.80 3d2w h GLU 200 Ca -0.45 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 3d2w h GLU 200 Cb 1.25 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 3d2w h GLU 200 CO 0.61 0.21 0.00 -0.40 -0.73 0.00 0.00 179.01 178.70 3d2w n ASP 201 N -4.29 0.00 -4.58 1.04 5.68 -1.26 -4.68 116.55 108.47 3d2w n ASP 201 Ca -0.02 0.42 -0.42 0.00 -0.50 0.00 0.00 54.79 54.27 3d2w n ASP 201 Cb 0.27 -0.47 -0.03 0.00 -1.14 0.00 0.00 41.12 39.75 3d2w n ASP 201 CO 0.00 0.00 0.00 -0.04 -1.33 0.00 0.00 177.20 175.83 3d2w s MET 202 N -2.94 3.28 0.57 0.11 -1.94 -0.78 -5.00 119.30 112.60 3d2w s MET 202 Ca 0.12 0.48 -0.05 0.00 -1.71 0.00 0.00 55.69 54.52 3d2w s MET 202 Cb 0.14 -4.13 0.00 0.00 2.01 0.00 0.00 34.83 32.85 3d2w s MET 202 CO 0.38 -1.96 0.87 0.95 -0.01 0.00 0.00 175.02 175.25 3d2w s THR 203 N 6.16 3.84 0.24 2.05 -4.23 -1.26 -4.90 115.64 117.55 3d2w s THR 203 Ca 0.53 -0.01 -0.05 0.00 -1.18 0.00 0.00 61.69 60.98 3d2w s THR 203 Cb -0.11 -3.51 0.22 0.00 1.34 0.00 0.00 72.50 70.44 3d2w s THR 203 CO 0.25 -0.51 1.86 0.00 -0.54 0.00 0.00 174.62 175.68 3d2w h ALA 204 N -0.08 1.19 -0.43 3.99 0.00 -1.96 -0.53 119.26 121.43 3d2w h ALA 204 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3d2w h ALA 204 Cb 1.25 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 3d2w h ALA 204 CO 0.60 0.31 0.29 1.49 0.00 0.00 0.00 179.25 181.94 3d2w h GLU 205 N 1.01 0.57 -0.49 0.00 4.81 -1.99 -0.32 114.58 118.17 3d2w h GLU 205 Ca 0.37 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.56 3d2w h GLU 205 Cb 0.14 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 3d2w h GLU 205 CO -0.16 0.38 0.26 0.93 -0.73 0.00 0.00 179.01 179.69 3d2w h GLU 206 N 0.59 0.69 -0.55 1.92 5.08 -1.76 -0.31 114.58 120.24 3d2w h GLU 206 Ca 0.16 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 3d2w h GLU 206 Cb -0.06 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 3d2w h GLU 206 CO -0.03 0.56 0.07 -0.07 -1.00 0.00 0.00 179.01 178.53 3d2w h LEU 207 N 0.65 0.88 -0.34 1.33 3.38 -0.92 -0.05 115.31 120.25 3d2w h LEU 207 Ca 0.17 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 3d2w h LEU 207 Cb 0.07 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 3d2w h LEU 207 CO -0.03 0.93 0.15 -0.61 0.09 0.00 0.00 178.44 178.98 3d2w h GLN 208 N 0.80 0.49 -0.77 1.13 -0.00 -0.84 0.12 115.11 116.05 3d2w h GLN 208 Ca 0.16 -0.08 0.07 0.00 -0.00 0.00 0.00 58.65 58.81 3d2w h GLN 208 Cb 0.44 -0.09 -0.06 0.00 0.00 0.00 0.00 27.48 27.77 3d2w h GLN 208 CO 0.01 0.46 0.45 1.96 0.00 0.00 0.00 178.83 181.72 3d2w h GLN 209 N 0.41 0.78 -0.00 1.69 4.20 -0.82 -0.36 115.11 121.00 3d2w h GLN 209 Ca 0.12 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 3d2w h GLN 209 Cb 0.14 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 3d2w h GLN 209 CO -0.01 0.51 -0.00 0.35 -0.67 0.00 0.00 178.83 179.01 3d2w h PHE 210 N 0.80 0.00 0.00 2.96 3.04 -0.64 -3.32 116.94 119.79 3d2w h PHE 210 Ca 0.35 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.28 3d2w h PHE 210 Cb 0.24 -0.00 -0.00 0.00 2.56 0.00 0.00 35.95 38.75 3d2w h PHE 210 CO -0.06 0.40 -0.10 0.74 -2.02 0.00 0.00 178.31 177.27 3d2w h PHE 211 N -0.39 0.00 0.00 0.41 -1.00 -0.55 -3.11 116.94 112.29 3d2w h PHE 211 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 3d2w h PHE 211 Cb 0.40 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.96 3d2w h PHE 211 CO 0.06 0.10 0.00 0.00 -1.61 0.00 0.00 178.31 176.86 3d2w h GLN 213 N 0.00 0.00 0.00 0.00 3.07 -1.71 -2.96 115.11 113.52 3d2w h GLN 213 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 58.69 3d2w h GLN 213 Cb 0.19 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.75 3d2w h GLN 213 CO 0.00 0.00 -1.18 0.66 0.09 0.00 0.00 178.83 178.40 3d2w n TYR 214 N -4.17 0.91 0.00 0.06 4.02 -0.85 -5.04 117.16 112.09 3d2w n TYR 214 Ca -0.03 0.28 0.00 0.00 -0.01 0.00 0.00 57.90 58.14 3d2w n TYR 214 Cb 0.09 -0.97 0.00 0.00 -0.02 0.00 0.00 39.34 38.44 3d2w n TYR 214 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3d2w n GLY 215 N 1.24 2.06 3.67 2.72 0.00 -1.12 -4.92 105.19 108.86 3d2w n GLY 215 Ca -0.03 -1.05 -0.47 0.00 0.00 0.00 0.00 46.02 44.47 3d2w n GLY 215 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3d2w n GLU 216 N -0.92 2.12 -3.80 1.61 2.13 -1.26 -4.16 120.64 116.36 3d2w n GLU 216 Ca 0.00 0.77 -0.35 0.00 0.66 0.00 0.00 57.16 58.24 3d2w n GLU 216 Cb 0.00 -2.57 -0.08 0.00 0.27 0.00 0.00 31.44 29.06 3d2w n GLU 216 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3d2w s VAL 217 N 2.32 5.30 -0.03 6.31 1.01 -1.26 -1.47 120.40 132.57 3d2w s VAL 217 Ca 0.85 0.15 0.09 0.00 0.00 0.00 0.00 61.98 63.07 3d2w s VAL 217 Cb -0.70 -3.40 -0.14 0.00 0.00 0.00 0.00 36.38 32.14 3d2w s VAL 217 CO 0.45 0.46 0.21 1.33 0.00 0.00 0.00 175.10 177.55 3d2w n VAL 218 N 3.36 0.00 -3.65 2.92 0.24 0.71 -4.91 118.33 117.01 3d2w n VAL 218 Ca -0.16 -0.22 -0.12 0.00 -2.04 0.00 0.00 64.34 61.79 3d2w n VAL 218 Cb 0.52 0.32 -0.06 0.00 -1.47 0.00 0.00 33.84 33.16 3d2w n VAL 218 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3d2w s ASP 219 N -3.02 -0.29 -0.02 -1.34 -1.08 -1.15 -4.99 116.67 104.79 3d2w s ASP 219 Ca -0.03 -0.04 0.01 0.00 -0.52 0.00 0.00 52.55 51.97 3d2w s ASP 219 Cb 0.06 0.44 0.01 0.00 -1.46 0.00 0.00 42.92 41.97 3d2w s ASP 219 CO 0.39 -0.70 -0.01 -0.69 0.52 0.00 0.00 175.17 174.67 3d2w s VAL 220 N -2.70 0.20 -0.12 1.11 1.01 -1.26 -0.74 120.40 117.90 3d2w s VAL 220 Ca -0.04 -0.01 0.02 0.00 0.00 0.00 0.00 61.98 61.95 3d2w s VAL 220 Cb -0.00 -0.24 0.02 0.00 0.00 0.00 0.00 36.38 36.15 3d2w s VAL 220 CO -0.04 0.11 -0.17 0.12 0.00 0.00 0.00 175.10 175.12 3d2w s PHE 221 N 0.53 2.17 -0.20 5.22 2.19 0.24 -4.97 117.98 123.16 3d2w s PHE 221 Ca -0.05 -1.08 0.01 0.00 0.33 0.00 0.00 56.93 56.14 3d2w s PHE 221 Cb -0.08 -1.55 0.03 0.00 -1.31 0.00 0.00 43.02 40.11 3d2w s PHE 221 CO -0.01 -0.55 -0.18 0.42 1.83 0.00 0.00 175.22 176.73 3d2w s ILE 222 N 1.05 2.09 0.56 3.12 1.01 -1.26 -0.44 121.20 127.33 3d2w s ILE 222 Ca -0.04 -1.09 -0.21 0.00 0.00 0.00 0.00 60.65 59.30 3d2w s ILE 222 Cb -0.15 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 3d2w s ILE 222 CO -0.04 0.41 1.36 -2.65 0.00 0.00 0.00 174.94 174.03 3d2w n PRO 223 N 4.58 1.64 -4.09 2.79 -0.02 -1.26 -5.03 135.00 133.60 3d2w n PRO 223 Ca -0.19 0.60 -0.24 0.00 -2.02 0.00 0.00 63.50 61.65 3d2w n PRO 223 Cb 0.48 -2.58 -0.17 0.00 -0.02 0.00 0.00 33.50 31.21 3d2w n PRO 223 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3d2w s LYS 224 N -2.96 1.18 1.06 -0.52 3.01 -1.26 -4.01 119.74 116.24 3d2w s LYS 224 Ca 0.73 -0.17 -0.14 0.00 -1.01 0.00 0.00 55.97 55.39 3d2w s LYS 224 Cb -0.41 -1.22 0.22 0.00 -1.01 0.00 0.00 37.83 35.41 3d2w s LYS 224 CO 0.48 -0.16 1.09 -2.14 0.51 0.00 0.00 175.35 175.12 3d2w s PRO 225 N 1.33 -0.08 0.13 -1.68 0.02 -1.26 -5.08 135.00 128.39 3d2w s PRO 225 Ca -0.03 0.43 -0.33 0.00 0.02 0.00 0.00 61.00 61.09 3d2w s PRO 225 Cb -0.14 -1.69 -0.12 0.00 0.02 0.00 0.00 34.50 32.57 3d2w s PRO 225 CO -0.03 -3.05 1.72 0.34 -0.33 0.00 0.00 177.00 175.64 3d2w n PHE 226 N -4.39 2.48 -0.36 6.54 7.35 -1.26 -4.90 117.46 122.93 3d2w n PHE 226 Ca 0.06 0.07 0.00 0.00 -0.76 0.00 0.00 57.45 56.82 3d2w n PHE 226 Cb 0.57 -2.64 0.00 0.00 0.35 0.00 0.00 39.48 37.77 3d2w n PHE 226 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 3d2w n ARG 227 N 4.51 1.19 -2.26 -4.13 1.74 -1.26 -5.03 116.66 111.42 3d2w n ARG 227 Ca 0.18 -0.91 -0.13 0.00 -0.77 0.00 0.00 57.85 56.22 3d2w n ARG 227 Cb 0.32 -0.82 -0.01 0.00 -1.02 0.00 0.00 32.46 30.94 3d2w n ARG 227 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3d2w n ALA 228 N -0.23 -0.40 -3.07 7.54 0.00 -1.26 -4.98 120.51 118.11 3d2w n ALA 228 Ca 0.00 0.11 -0.10 0.00 0.00 0.00 0.00 53.44 53.44 3d2w n ALA 228 Cb 0.27 -1.59 -0.05 0.00 0.00 0.00 0.00 19.45 18.08 3d2w n ALA 228 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 3d2w s PHE 229 N -2.67 0.56 0.20 0.00 -0.71 -1.26 -1.61 117.98 112.49 3d2w s PHE 229 Ca 0.00 -0.90 -0.15 0.00 -1.04 0.00 0.00 56.93 54.84 3d2w s PHE 229 Cb -0.00 0.10 0.01 0.00 -1.21 0.00 0.00 43.02 41.93 3d2w s PHE 229 CO 0.00 -1.02 0.47 0.00 -1.34 0.00 0.00 175.22 173.33 3d2w s ALA 230 N -3.75 -0.60 -0.02 1.99 0.00 -0.59 -4.28 121.76 114.51 3d2w s ALA 230 Ca 0.25 -0.50 0.08 0.00 0.00 0.00 0.00 51.96 51.79 3d2w s ALA 230 Cb -0.00 0.89 -0.02 0.00 0.00 0.00 0.00 23.12 23.99 3d2w s ALA 230 CO 0.12 -0.79 -0.25 -0.06 0.00 0.00 0.00 175.76 174.78 3d2w s PHE 231 N -3.92 2.36 -0.09 0.00 0.40 0.42 -0.63 117.98 116.51 3d2w s PHE 231 Ca 0.13 -0.45 0.02 0.00 -0.60 0.00 0.00 56.93 56.04 3d2w s PHE 231 Cb -0.00 -1.52 0.01 0.00 0.51 0.00 0.00 43.02 42.03 3d2w s PHE 231 CO 0.00 -0.04 -0.15 0.08 0.70 0.00 0.00 175.22 175.81 3d2w s VAL 232 N -0.58 1.38 -0.18 -0.44 1.01 -0.47 -0.60 120.40 120.53 3d2w s VAL 232 Ca 0.09 -0.60 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 3d2w s VAL 232 Cb -0.10 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 3d2w s VAL 232 CO -0.01 0.41 0.01 -0.89 0.00 0.00 0.00 175.10 174.63 3d2w s THR 233 N 0.77 4.24 0.12 3.92 2.01 0.08 -0.78 115.64 126.01 3d2w s THR 233 Ca -0.12 -0.23 0.02 0.00 0.31 0.00 0.00 61.69 61.68 3d2w s THR 233 Cb -0.16 -2.89 -0.04 0.00 0.01 0.00 0.00 72.50 69.42 3d2w s THR 233 CO 0.02 0.46 0.21 -0.36 -0.69 0.00 0.00 174.62 174.27 3d2w s PHE 234 N 0.53 3.40 0.28 4.92 0.40 0.33 -0.21 117.98 127.64 3d2w s PHE 234 Ca -0.00 0.13 0.04 0.00 -0.60 0.00 0.00 56.93 56.49 3d2w s PHE 234 Cb -0.14 -1.66 0.42 0.00 0.51 0.00 0.00 43.02 42.16 3d2w s PHE 234 CO 0.02 0.54 1.71 0.00 0.70 0.00 0.00 175.22 178.19 3d2w h ALA 235 N 2.58 1.10 -2.97 5.36 0.00 -1.56 -3.44 119.26 120.33 3d2w h ALA 235 Ca -0.47 -0.37 -0.65 0.00 0.00 0.00 0.00 54.91 53.42 3d2w h ALA 235 Cb 1.18 -0.11 -0.23 0.00 0.00 0.00 0.00 17.79 18.63 3d2w h ALA 235 CO 0.69 0.57 -0.64 0.34 0.00 0.00 0.00 179.25 180.21 3d2w s ASP 236 N -6.84 5.02 0.26 0.00 2.15 -1.26 -5.01 116.67 110.99 3d2w s ASP 236 Ca -0.06 -0.22 -0.03 0.00 0.43 0.00 0.00 52.55 52.67 3d2w s ASP 236 Cb 0.14 -1.90 0.42 0.00 -0.30 0.00 0.00 42.92 41.28 3d2w s ASP 236 CO 0.78 -0.02 1.84 0.44 -0.17 0.00 0.00 175.17 178.04 3d2w h ASP 237 N 8.15 0.85 -0.85 -0.34 5.19 -1.86 -2.41 116.42 125.14 3d2w h ASP 237 Ca -0.39 0.03 0.08 0.00 -0.62 0.00 0.00 57.03 56.14 3d2w h ASP 237 Cb 1.17 -0.14 -0.06 0.00 0.18 0.00 0.00 39.33 40.49 3d2w h ASP 237 CO 0.58 0.50 0.56 0.11 -3.12 0.00 0.00 179.24 177.87 3d2w h LYS 238 N 0.96 0.87 -0.15 3.56 1.79 -1.95 -1.35 116.57 120.31 3d2w h LYS 238 Ca 0.42 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.82 3d2w h LYS 238 Cb 0.31 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 3d2w h LYS 238 CO -0.22 0.58 0.01 0.28 -1.08 0.00 0.00 179.45 179.02 3d2w h VAL 239 N 0.90 1.24 -0.45 0.50 2.07 -1.79 -2.14 116.25 116.58 3d2w h VAL 239 Ca 0.38 -0.79 0.01 0.00 0.82 0.00 0.00 66.70 67.12 3d2w h VAL 239 Cb 0.30 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 3d2w h VAL 239 CO -0.15 0.23 0.29 0.00 0.02 0.00 0.00 177.57 177.96 3d2w h ALA 240 N 0.78 0.57 -0.27 1.67 0.00 -1.32 -2.76 119.26 117.93 3d2w h ALA 240 Ca 0.04 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 3d2w h ALA 240 Cb 0.35 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3d2w h ALA 240 CO 0.01 -0.00 -0.08 1.96 0.00 0.00 0.00 179.25 181.13 3d2w h GLN 241 N 0.59 0.44 0.00 0.00 1.08 -1.23 -2.52 115.11 113.46 3d2w h GLN 241 Ca 0.17 -0.11 -0.04 0.00 -1.45 0.00 0.00 58.65 57.22 3d2w h GLN 241 Cb -0.05 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 3d2w h GLN 241 CO -0.05 0.53 -0.21 0.66 -0.95 0.00 0.00 178.83 178.81 3d2w h SER 242 N 0.41 0.00 1.26 1.46 4.64 -1.09 -2.90 113.55 117.33 3d2w h SER 242 Ca 0.08 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.37 3d2w h SER 242 Cb 0.40 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 3d2w h SER 242 CO 0.02 0.21 -0.76 -0.07 -0.87 0.00 0.00 176.83 175.36 3d2w h LEU 243 N 0.00 0.00 -9.65 5.97 3.38 -1.34 -3.47 115.31 110.21 3d2w h LEU 243 Ca -0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 3d2w h LEU 243 Cb 0.57 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.37 3d2w h LEU 243 CO 0.03 0.11 0.81 0.00 0.09 0.00 0.00 178.44 179.48 3d2w n GLY 245 N 3.15 0.91 3.90 0.00 0.00 0.28 -4.99 105.19 108.45 3d2w n GLY 245 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 3d2w n GLY 245 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d2w s GLU 246 N -0.65 3.60 -0.19 1.61 2.02 -0.78 -4.88 118.70 119.43 3d2w s GLU 246 Ca 0.00 0.17 0.01 0.00 0.02 0.00 0.00 54.97 55.18 3d2w s GLU 246 Cb 0.00 -2.45 0.03 0.00 0.10 0.00 0.00 34.13 31.81 3d2w s GLU 246 CO 0.00 -0.07 -0.16 -0.51 0.02 0.00 0.00 175.26 174.53 3d2w s ASP 247 N -3.77 3.28 0.20 -0.19 1.01 -1.26 -1.15 116.67 114.79 3d2w s ASP 247 Ca 0.47 -0.77 0.08 0.00 0.71 0.00 0.00 52.55 53.04 3d2w s ASP 247 Cb -0.10 -1.40 -0.04 0.00 1.01 0.00 0.00 42.92 42.39 3d2w s ASP 247 CO 0.39 -0.06 0.00 -0.76 0.21 0.00 0.00 175.17 174.95 3d2w s LEU 248 N 1.32 3.28 -0.28 1.23 1.43 -0.23 -4.88 118.68 120.56 3d2w s LEU 248 Ca 0.02 -0.46 -0.07 0.00 -1.03 0.00 0.00 54.13 52.58 3d2w s LEU 248 Cb -0.14 -1.90 -0.01 0.00 0.03 0.00 0.00 46.19 44.17 3d2w s LEU 248 CO -0.11 0.06 0.08 -0.63 0.23 0.00 0.00 176.35 175.99 3d2w s ILE 249 N -1.89 4.18 -0.21 -0.59 -1.09 -1.26 -0.88 121.20 119.46 3d2w s ILE 249 Ca 0.28 -0.43 0.01 0.00 -2.23 0.00 0.00 60.65 58.29 3d2w s ILE 249 Cb -0.08 -3.06 0.03 0.00 -1.58 0.00 0.00 42.46 37.77 3d2w s ILE 249 CO 0.19 0.20 -0.15 -0.63 -1.23 0.00 0.00 174.94 173.31 3d2w s ILE 250 N 1.56 2.23 -1.57 2.92 1.01 -0.10 -4.70 121.20 122.56 3d2w s ILE 250 Ca 0.05 -1.15 -0.10 0.00 0.00 0.00 0.00 60.65 59.45 3d2w s ILE 250 Cb -0.16 -2.08 0.09 0.00 0.01 0.00 0.00 42.46 40.32 3d2w s ILE 250 CO 0.03 0.33 0.64 0.29 0.00 0.00 0.00 174.94 176.22 3d2w n LYS 251 N 4.57 -3.35 -0.98 2.79 5.02 -1.26 -1.39 118.16 123.56 3d2w n LYS 251 Ca -0.18 0.40 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 3d2w n LYS 251 Cb 0.47 -4.86 0.00 0.00 -0.02 0.00 0.00 35.03 30.62 3d2w n LYS 251 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d2w n GLY 252 N -1.69 0.95 3.56 0.72 0.00 -1.26 -5.02 105.19 102.45 3d2w n GLY 252 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 3d2w n GLY 252 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d2w s ILE 253 N -3.79 4.08 -0.34 -0.61 1.01 -0.48 -5.06 121.20 116.00 3d2w s ILE 253 Ca 0.00 -0.30 -0.24 0.00 0.00 0.00 0.00 60.65 60.11 3d2w s ILE 253 Cb 0.00 -2.77 0.01 0.00 0.01 0.00 0.00 42.46 39.71 3d2w s ILE 253 CO 0.00 0.52 0.82 -0.55 0.00 0.00 0.00 174.94 175.73 3d2w s SER 254 N 0.02 6.63 0.07 3.58 0.15 -1.26 -0.92 113.70 121.97 3d2w s SER 254 Ca 0.02 0.54 0.03 0.00 0.70 0.00 0.00 55.95 57.24 3d2w s SER 254 Cb -0.13 -2.42 -0.04 0.00 -1.71 0.00 0.00 66.02 61.72 3d2w s SER 254 CO 0.02 -0.70 0.04 0.68 1.20 0.00 0.00 173.24 174.47 3d2w s VAL 255 N 3.11 4.28 -0.13 4.45 -7.23 -0.06 -4.85 120.40 119.97 3d2w s VAL 255 Ca 0.33 -0.82 -0.04 0.00 -1.81 0.00 0.00 61.98 59.64 3d2w s VAL 255 Cb -0.13 -3.03 -0.03 0.00 0.56 0.00 0.00 36.38 33.74 3d2w s VAL 255 CO 0.15 0.16 0.02 -2.28 -0.31 0.00 0.00 175.10 172.84 3d2w s HIS 256 N -1.31 3.19 -0.18 2.82 2.46 -0.60 -1.06 115.29 120.60 3d2w s HIS 256 Ca 0.26 0.09 -0.08 0.00 0.47 0.00 0.00 55.06 55.80 3d2w s HIS 256 Cb -0.12 -1.91 -0.04 0.00 -0.13 0.00 0.00 32.58 30.38 3d2w s HIS 256 CO 0.19 0.31 0.08 0.42 -2.47 0.00 0.00 174.74 173.26 3d2w s ILE 257 N -0.32 4.97 0.13 0.89 -1.09 -0.30 -0.23 121.20 125.25 3d2w s ILE 257 Ca 0.07 0.03 -0.01 0.00 -2.23 0.00 0.00 60.65 58.51 3d2w s ILE 257 Cb -0.12 -3.24 -0.04 0.00 -1.58 0.00 0.00 42.46 37.47 3d2w s ILE 257 CO 0.02 0.46 0.05 -0.55 -1.23 0.00 0.00 174.94 173.69 3d2w s SER 258 N 0.32 0.33 0.38 3.58 0.15 -0.16 -0.55 113.70 117.74 3d2w s SER 258 Ca 0.05 -1.21 -0.27 0.00 0.70 0.00 0.00 55.95 55.22 3d2w s SER 258 Cb -0.12 0.29 -0.10 0.00 -1.71 0.00 0.00 66.02 64.39 3d2w s SER 258 CO -0.00 -0.73 1.34 0.20 1.20 0.00 0.00 173.24 175.25 3d2w s ASN 259 N -3.05 6.44 0.03 5.45 -0.87 -1.26 0.30 114.94 121.98 3d2w s ASN 259 Ca 0.24 2.75 -0.30 0.00 -1.57 0.00 0.00 52.86 53.99 3d2w s ASN 259 Cb 0.07 -2.65 -0.04 0.00 -0.02 0.00 0.00 41.25 38.62 3d2w s ASN 259 CO 0.02 -0.77 0.97 0.00 -2.57 0.00 0.00 177.10 174.75 3d2w s ALA 260 N -1.19 3.19 -0.60 0.60 0.00 -1.07 -4.37 121.76 118.32 3d2w s ALA 260 Ca 0.54 0.54 0.05 0.00 0.00 0.00 0.00 51.96 53.08 3d2w s ALA 260 Cb -0.40 -3.31 0.04 0.00 0.00 0.00 0.00 23.12 19.44 3d2w s ALA 260 CO 0.53 -0.17 0.65 -0.85 0.00 0.00 0.00 175.76 175.92