#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hhw s VAL 194 N 0.00 5.05 0.00 0.00 -7.23 -1.26 -3.96 120.40 113.00 3hhw s VAL 194 Ca 0.00 0.04 0.00 0.00 -1.81 0.00 0.00 61.98 60.21 3hhw s VAL 194 Cb 0.00 -3.21 0.00 0.00 0.56 0.00 0.00 36.38 33.73 3hhw s VAL 194 CO 0.00 0.57 0.00 -1.20 -0.31 0.00 0.00 175.10 174.16 3hhw n SER 195 N 2.47 0.00 -0.29 4.85 7.64 -1.26 -4.79 113.62 122.24 3hhw n SER 195 Ca -0.19 -0.79 0.23 0.00 1.01 0.00 0.00 58.87 59.13 3hhw n SER 195 Cb 0.54 0.00 0.53 0.00 -1.01 0.00 0.00 64.21 64.27 3hhw n SER 195 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 3hhw h ASP 196 N 0.00 0.39 1.19 6.43 3.58 -1.78 0.28 116.42 126.51 3hhw h ASP 196 Ca 0.00 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.51 3hhw h ASP 196 Cb 0.00 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 3hhw h ASP 196 CO 0.00 0.10 -0.48 1.62 -2.88 0.00 0.00 179.24 177.61 3hhw h VAL 197 N 0.36 0.00 0.00 2.25 3.04 -1.79 -3.32 116.25 116.79 3hhw h VAL 197 Ca 0.55 -0.67 0.00 0.00 -1.01 0.00 0.00 66.70 65.57 3hhw h VAL 197 Cb 1.46 1.38 0.00 0.00 -2.01 0.00 0.00 31.29 32.13 3hhw h VAL 197 CO -0.23 0.00 0.00 -0.50 -1.01 0.00 0.00 177.57 175.83 3hhw h TRP 198 N 0.00 0.00 0.00 3.17 -0.00 -1.17 -2.65 115.95 115.30 3hhw h TRP 198 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 3hhw h TRP 198 Cb 0.83 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.99 3hhw h TRP 198 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 178.44 178.87 3hhw n SER 199 N -2.96 0.00 -1.27 -3.49 7.64 -1.25 -2.48 113.62 109.81 3hhw n SER 199 Ca -0.00 0.34 0.10 0.00 1.01 0.00 0.00 58.87 60.33 3hhw n SER 199 Cb 0.24 -0.42 0.30 0.00 -1.01 0.00 0.00 64.21 63.32 3hhw n SER 199 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3hhw n LEU 200 N -1.42 3.69 0.02 -3.43 7.99 -1.00 -4.53 117.00 118.32 3hhw n LEU 200 Ca 0.05 -1.85 -0.01 0.00 -0.01 0.00 0.00 56.01 54.19 3hhw n LEU 200 Cb 0.15 -0.46 0.27 0.00 -0.11 0.00 0.00 43.42 43.27 3hhw n LEU 200 CO 0.13 0.87 0.84 0.77 -1.51 0.00 0.00 177.39 178.49 3hhw h SER 201 N 3.88 0.45 0.38 -1.43 4.64 -1.69 -3.20 113.55 116.58 3hhw h SER 201 Ca 0.00 -0.11 -0.30 0.00 -0.47 0.00 0.00 61.79 60.91 3hhw h SER 201 Cb 0.96 -0.12 0.02 0.00 -0.31 0.00 0.00 62.40 62.95 3hhw h SER 201 CO 0.03 0.61 -1.31 0.50 -0.87 0.00 0.00 176.83 175.79 3hhw h LYS 202 N 0.43 0.45 -6.85 4.77 3.64 -1.86 -2.73 116.57 114.43 3hhw h LYS 202 Ca 0.08 -0.71 -0.48 0.00 -1.27 0.00 0.00 60.65 58.27 3hhw h LYS 202 Cb 0.49 0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.55 3hhw h LYS 202 CO 0.03 1.33 0.36 0.95 -2.27 0.00 0.00 179.45 179.85 3hhw s THR 203 N -2.74 4.09 0.00 1.00 -4.23 -1.21 -4.96 115.64 107.59 3hhw s THR 203 Ca -0.07 1.85 0.00 0.00 -1.18 0.00 0.00 61.69 62.29 3hhw s THR 203 Cb 0.06 -4.08 0.00 0.00 1.34 0.00 0.00 72.50 69.82 3hhw s THR 203 CO 0.92 0.25 0.00 -1.54 -0.54 0.00 0.00 174.62 173.70 3hhw n SER 204 N 0.82 0.41 -3.63 3.99 3.41 -1.26 -4.32 113.62 113.03 3hhw n SER 204 Ca 0.01 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.59 3hhw n SER 204 Cb 0.49 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.39 3hhw n SER 204 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3hhw s THR 206 N 1.85 -0.63 -0.20 6.66 2.01 -1.26 -4.92 115.64 119.15 3hhw s THR 206 Ca 0.00 0.00 -0.07 0.00 0.31 0.00 0.00 61.69 61.93 3hhw s THR 206 Cb 0.00 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.48 3hhw s THR 206 CO 0.00 0.00 0.04 -0.36 -0.69 0.00 0.00 174.62 173.61 3hhw s PHE 207 N 2.43 3.13 0.17 4.92 0.08 0.14 -4.97 117.98 123.89 3hhw s PHE 207 Ca -0.07 -0.21 -0.30 0.00 0.12 0.00 0.00 56.93 56.46 3hhw s PHE 207 Cb -0.09 -2.12 -0.08 0.00 -0.57 0.00 0.00 43.02 40.16 3hhw s PHE 207 CO -0.19 -0.10 1.30 -1.14 -0.10 0.00 0.00 175.22 174.99 3hhw s GLN 208 N 0.88 4.39 0.33 0.44 0.74 -1.26 -1.71 119.66 123.46 3hhw s GLN 208 Ca 0.03 2.02 -0.28 0.00 0.05 0.00 0.00 55.36 57.18 3hhw s GLN 208 Cb -0.14 -3.22 -0.10 0.00 1.10 0.00 0.00 33.01 30.66 3hhw s GLN 208 CO 0.02 -0.27 1.19 -1.25 -0.55 0.00 0.00 175.29 174.44 3hhw s PRO 209 N 0.15 4.39 0.31 1.67 0.04 -1.26 0.13 135.00 140.44 3hhw s PRO 209 Ca 0.58 1.96 0.17 0.00 0.04 0.00 0.00 61.00 63.74 3hhw s PRO 209 Cb -0.36 -3.02 0.21 0.00 0.04 0.00 0.00 34.50 31.37 3hhw s PRO 209 CO 0.36 -0.06 1.51 -0.22 0.04 0.00 0.00 177.00 178.63 3hhw h LYS 210 N 3.36 0.00 -5.99 4.56 3.64 -1.41 -3.43 116.57 117.30 3hhw h LYS 210 Ca -0.48 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.29 3hhw h LYS 210 Cb 1.22 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.99 3hhw h LYS 210 CO 0.65 0.43 -0.28 0.21 -2.27 0.00 0.00 179.45 178.19 3hhw s LYS 211 N -3.08 3.75 0.00 1.90 2.36 -1.26 -5.04 119.74 118.36 3hhw s LYS 211 Ca 0.04 0.18 -0.01 0.00 -2.55 0.00 0.00 55.97 53.62 3hhw s LYS 211 Cb 0.08 -3.11 -0.00 0.00 -1.05 0.00 0.00 37.83 33.75 3hhw s LYS 211 CO 0.72 0.64 1.01 0.00 1.55 0.00 0.00 175.35 179.28 3hhw h ALA 212 N 4.23 -0.70 -1.60 3.13 0.00 -1.99 -3.30 119.26 119.02 3hhw h ALA 212 Ca -0.51 -0.00 -0.73 0.00 0.00 0.00 0.00 54.91 53.67 3hhw h ALA 212 Cb 1.21 0.32 -0.17 0.00 0.00 0.00 0.00 17.79 19.15 3hhw h ALA 212 CO 0.64 -0.70 1.43 -1.54 0.00 0.00 0.00 179.25 179.08 3hhw s SER 213 N -2.36 7.04 -0.12 0.00 1.04 -1.26 -4.91 113.70 113.12 3hhw s SER 213 Ca -0.00 -2.92 -0.17 0.00 0.48 0.00 0.00 55.95 53.34 3hhw s SER 213 Cb 0.00 -2.42 0.04 0.00 0.10 0.00 0.00 66.02 63.74 3hhw s SER 213 CO 0.02 -0.80 0.44 -0.22 0.98 0.00 0.00 173.24 173.66 3hhw s LEU 214 N 1.88 0.32 -0.04 2.42 0.20 -1.25 -5.15 118.68 117.06 3hhw s LEU 214 Ca 0.44 0.71 -0.27 0.00 0.69 0.00 0.00 54.13 55.70 3hhw s LEU 214 Cb -0.02 1.58 -0.03 0.00 -0.43 0.00 0.00 46.19 47.28 3hhw s LEU 214 CO 0.01 -0.26 0.85 -1.58 -0.29 0.00 0.00 176.35 175.07 3hhw s GLN 215 N -0.23 4.49 0.45 1.98 0.74 -1.26 -4.77 119.66 121.06 3hhw s GLN 215 Ca -0.04 1.16 -0.24 0.00 0.05 0.00 0.00 55.36 56.29 3hhw s GLN 215 Cb -0.03 -3.46 -0.09 0.00 1.10 0.00 0.00 33.01 30.52 3hhw s GLN 215 CO 0.02 -0.03 1.17 -2.30 -0.55 0.00 0.00 175.29 173.61 3hhw n PRO 216 N 3.97 1.63 -2.96 1.67 -0.02 -1.26 -4.84 135.00 133.19 3hhw n PRO 216 Ca 0.03 0.59 -0.42 0.00 -2.02 0.00 0.00 63.50 61.68 3hhw n PRO 216 Cb 0.51 -2.28 -0.05 0.00 -0.02 0.00 0.00 33.50 31.66 3hhw n PRO 216 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3hhw s LEU 217 N -1.55 4.09 -0.37 2.45 0.20 -0.70 -4.88 118.68 117.92 3hhw s LEU 217 Ca 0.64 0.63 -0.08 0.00 0.69 0.00 0.00 54.13 56.01 3hhw s LEU 217 Cb -0.50 -3.06 0.05 0.00 -0.43 0.00 0.00 46.19 42.24 3hhw s LEU 217 CO 0.56 -0.61 0.17 -0.89 -0.29 0.00 0.00 176.35 175.28 3hhw s THR 218 N 2.94 4.11 0.03 3.68 2.01 -1.26 0.28 115.64 127.43 3hhw s THR 218 Ca 0.32 -1.12 0.07 0.00 0.31 0.00 0.00 61.69 61.27 3hhw s THR 218 Cb -0.14 -3.36 -0.02 0.00 0.01 0.00 0.00 72.50 68.98 3hhw s THR 218 CO 0.13 -0.27 -0.21 -0.51 -0.69 0.00 0.00 174.62 173.07 3hhw s ILE 219 N 1.45 1.66 0.39 1.82 1.10 -1.26 -5.00 121.20 121.35 3hhw s ILE 219 Ca 0.01 -1.12 0.05 0.00 -0.51 0.00 0.00 60.65 59.07 3hhw s ILE 219 Cb -0.20 -1.43 -0.07 0.00 0.15 0.00 0.00 42.46 40.92 3hhw s ILE 219 CO 0.04 0.27 0.03 -0.55 -2.11 0.00 0.00 174.94 172.61 3hhw s SER 220 N -1.01 3.35 0.32 4.50 0.15 -1.26 -4.55 113.70 115.19 3hhw s SER 220 Ca 0.08 -1.41 0.16 0.00 0.70 0.00 0.00 55.95 55.48 3hhw s SER 220 Cb -0.09 -0.17 0.40 0.00 -1.71 0.00 0.00 66.02 64.45 3hhw s SER 220 CO 0.01 -0.56 1.60 -0.07 1.20 0.00 0.00 173.24 175.42 3hhw h LEU 221 N 1.85 0.00 -0.66 3.45 3.38 -1.75 -3.24 115.31 118.34 3hhw h LEU 221 Ca -0.43 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.40 3hhw h LEU 221 Cb 1.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 3hhw h LEU 221 CO 0.76 0.47 -0.64 -0.78 0.09 0.00 0.00 178.44 178.34 3hhw h ASP 222 N 0.00 0.14 0.12 -0.43 1.82 -1.80 -2.91 116.42 113.36 3hhw h ASP 222 Ca -0.00 -0.09 -0.18 0.00 -0.39 0.00 0.00 57.03 56.37 3hhw h ASP 222 Cb 1.14 -0.04 -0.00 0.00 0.68 0.00 0.00 39.33 41.10 3hhw h ASP 222 CO 0.06 0.74 -0.66 -0.33 -1.61 0.00 0.00 179.24 177.44 3hhw h GLU 223 N 0.09 0.51 0.00 0.28 4.39 -1.84 -3.28 114.58 114.73 3hhw h GLU 223 Ca -0.01 -0.38 0.00 0.00 0.34 0.00 0.00 59.36 59.32 3hhw h GLU 223 Cb 1.15 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 3hhw h GLU 223 CO 0.09 1.00 -0.34 1.28 -1.16 0.00 0.00 179.01 179.88 3hhw n LEU 224 N -3.90 0.65 -4.23 1.33 4.77 -1.20 -4.90 117.00 109.53 3hhw n LEU 224 Ca -0.04 0.35 -0.19 0.00 -0.03 0.00 0.00 56.01 56.10 3hhw n LEU 224 Cb 0.67 -0.27 -0.12 0.00 -2.33 0.00 0.00 43.42 41.38 3hhw n LEU 224 CO 0.48 -0.07 -0.46 -0.36 -1.33 0.00 0.00 177.39 175.65 3hhw s PHE 225 N -3.11 1.40 0.00 -1.77 0.08 -1.10 -4.38 117.98 109.09 3hhw s PHE 225 Ca 0.09 -0.51 0.00 0.00 0.12 0.00 0.00 56.93 56.63 3hhw s PHE 225 Cb 0.14 -0.75 0.00 0.00 -0.57 0.00 0.00 43.02 41.84 3hhw s PHE 225 CO 0.66 0.13 0.09 0.45 -0.10 0.00 0.00 175.22 176.44 3hhw n SER 226 N 0.84 0.00 0.00 1.36 2.88 -1.26 -4.81 113.62 112.63 3hhw n SER 226 Ca -0.18 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 3hhw n SER 226 Cb 0.56 -0.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 3hhw n SER 226 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 3hhw n SER 227 N -0.70 0.00 0.00 -3.46 2.88 -1.26 -5.07 113.62 106.01 3hhw n SER 227 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3hhw n SER 227 Cb 0.00 0.10 0.00 0.00 -0.75 0.00 0.00 64.21 63.56 3hhw n SER 227 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 3hhw n ARG 228 N -2.43 0.00 0.10 -1.46 1.85 -1.26 -4.84 116.66 108.61 3hhw n ARG 228 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 57.85 56.83 3hhw n ARG 228 Cb 0.00 -0.28 0.22 0.00 -1.05 0.00 0.00 32.46 31.35 3hhw n ARG 228 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 3hhw h GLY 229 N 0.00 0.25 1.45 2.89 0.00 -1.98 -0.93 103.07 104.75 3hhw h GLY 229 Ca 0.00 -0.24 -0.21 0.00 0.00 0.00 0.00 47.33 46.88 3hhw h GLY 229 CO 0.00 0.22 -0.80 -2.09 0.00 0.00 0.00 176.54 173.87 3hhw h GLU 230 N 0.19 0.53 -0.12 4.80 4.57 -1.98 -3.32 114.58 119.25 3hhw h GLU 230 Ca 0.02 -0.46 -0.17 0.00 -1.18 0.00 0.00 59.36 57.56 3hhw h GLU 230 Cb 0.84 0.11 0.01 0.00 -0.16 0.00 0.00 28.75 29.54 3hhw h GLU 230 CO 0.07 1.09 -0.60 0.35 -1.18 0.00 0.00 179.01 178.74 3hhw h PHE 231 N 0.34 0.83 -1.78 0.92 3.57 -1.85 -3.31 116.94 115.67 3hhw h PHE 231 Ca -0.05 -0.37 -0.78 0.00 3.53 0.00 0.00 57.97 60.30 3hhw h PHE 231 Cb 1.41 -0.13 -0.20 0.00 2.79 0.00 0.00 35.95 39.82 3hhw h PHE 231 CO 0.06 1.17 1.68 -0.89 -2.23 0.00 0.00 178.31 178.10 3hhw n ILE 232 N -4.13 5.52 0.00 1.41 2.08 -0.37 -3.16 119.36 120.70 3hhw n ILE 232 Ca -0.08 -5.14 0.00 0.00 0.56 0.00 0.00 62.75 58.09 3hhw n ILE 232 Cb 0.65 -1.90 0.00 0.00 -0.75 0.00 0.00 39.64 37.65 3hhw n ILE 232 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 3hhw n SER 233 N 1.18 0.00 0.07 4.38 7.64 -1.25 -4.87 113.62 120.77 3hhw n SER 233 Ca 0.51 0.00 0.05 0.00 1.01 0.00 0.00 58.87 60.44 3hhw n SER 233 Cb 0.27 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.44 3hhw n SER 233 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 3hhw h VAL 234 N 0.00 0.28 0.00 0.44 -1.51 -1.64 -3.48 116.25 110.34 3hhw h VAL 234 Ca 0.00 -1.54 0.00 0.00 -1.23 0.00 0.00 66.70 63.93 3hhw h VAL 234 Cb 0.00 1.81 0.00 0.00 -2.13 0.00 0.00 31.29 30.97 3hhw h VAL 234 CO 0.00 0.16 0.00 0.61 -1.23 0.00 0.00 177.57 177.11 3hhw n GLY 235 N 1.29 1.13 3.69 5.19 0.00 -1.26 -5.11 105.19 110.12 3hhw n GLY 235 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 3hhw n GLY 235 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hhw s GLY 236 N -1.08 1.93 0.00 -0.02 0.00 -1.19 -4.94 107.32 102.02 3hhw s GLY 236 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 44.72 45.54 3hhw s GLY 236 CO 0.00 2.43 0.00 0.70 0.00 0.00 0.00 173.10 176.23 3hhw n ASN 237 N 5.27 0.00 0.00 1.64 3.02 -1.26 -4.25 115.26 119.68 3hhw n ASN 237 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 3hhw n ASN 237 Cb 0.44 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 3hhw n ASN 237 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hhw n GLY 238 N 4.30 0.15 1.46 7.41 0.00 -1.26 -4.42 105.19 112.83 3hhw n GLY 238 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3hhw n GLY 238 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3hhw n ARG 239 N 0.00 1.00 -4.02 1.61 0.63 -1.26 -3.48 116.66 111.13 3hhw n ARG 239 Ca 0.00 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 56.67 3hhw n ARG 239 Cb 0.00 -1.00 -0.04 0.00 0.45 0.00 0.00 32.46 31.87 3hhw n ARG 239 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 3hhw s SER 241 N 1.92 4.56 0.13 6.15 0.01 -1.26 -5.09 113.70 120.12 3hhw s SER 241 Ca 0.00 -1.18 -0.11 0.00 1.31 0.00 0.00 55.95 55.97 3hhw s SER 241 Cb 0.00 0.01 -0.07 0.00 0.21 0.00 0.00 66.02 66.17 3hhw s SER 241 CO 0.00 -0.84 1.43 -0.74 0.41 0.00 0.00 173.24 173.50 3hhw h HIS 242 N 1.07 1.12 -0.39 2.43 2.76 -1.99 -2.67 115.15 117.47 3hhw h HIS 242 Ca -0.40 -0.38 -0.10 0.00 -2.20 0.00 0.00 60.37 57.29 3hhw h HIS 242 Cb 1.28 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 30.01 3hhw h HIS 242 CO 0.87 1.21 -0.13 0.87 -1.30 0.00 0.00 177.93 179.46 3hhw h LYS 243 N 0.71 0.78 -0.38 5.26 1.57 -2.04 -2.17 116.57 120.30 3hhw h LYS 243 Ca 0.03 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.46 3hhw h LYS 243 Cb 1.11 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.36 3hhw h LYS 243 CO 0.11 0.93 0.11 1.49 -0.57 0.00 0.00 179.45 181.52 3hhw h GLU 244 N 0.59 0.55 0.00 3.15 4.81 -1.99 0.12 114.58 121.81 3hhw h GLU 244 Ca 0.10 -0.08 -0.17 0.00 -0.13 0.00 0.00 59.36 59.07 3hhw h GLU 244 Cb 0.66 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.92 3hhw h GLU 244 CO 0.05 0.49 -0.85 0.00 -0.73 0.00 0.00 179.01 177.96 3hhw h ALA 245 N 1.58 0.48 -0.05 2.92 0.00 -1.46 -2.64 119.26 120.09 3hhw h ALA 245 Ca 0.13 -0.76 -0.14 0.00 0.00 0.00 0.00 54.91 54.13 3hhw h ALA 245 Cb 0.18 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.88 3hhw h ALA 245 CO -0.01 1.03 -0.52 0.82 0.00 0.00 0.00 179.25 180.58 3hhw h ILE 246 N 0.00 1.40 -0.03 0.00 1.08 -0.85 0.90 117.51 120.01 3hhw h ILE 246 Ca -0.02 -1.92 -0.06 0.00 -0.39 0.00 0.00 64.86 62.47 3hhw h ILE 246 Cb 1.64 2.39 -0.01 0.00 -3.07 0.00 0.00 36.82 37.77 3hhw h ILE 246 CO 0.10 0.56 -0.27 -0.07 -0.69 0.00 0.00 178.15 177.79 3hhw h LEU 247 N -0.02 0.05 0.00 1.44 4.07 -0.87 -1.03 115.31 118.96 3hhw h LEU 247 Ca -0.05 -0.01 -0.10 0.00 0.08 0.00 0.00 57.88 57.79 3hhw h LEU 247 Cb 1.19 -0.01 -0.02 0.00 1.08 0.00 0.00 40.66 42.90 3hhw h LEU 247 CO 0.10 0.32 -0.55 0.25 -1.08 0.00 0.00 178.44 177.49 3hhw h LEU 248 N 0.05 0.00 -2.33 1.67 5.85 -1.51 -3.33 115.31 115.71 3hhw h LEU 248 Ca 0.01 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 3hhw h LEU 248 Cb 0.50 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 3hhw h LEU 248 CO 0.04 0.47 -0.02 1.23 -0.34 0.00 0.00 178.44 179.82 3hhw h GLY 249 N 3.55 0.00 -7.39 3.75 0.00 0.57 -3.37 103.07 100.18 3hhw h GLY 249 Ca -0.02 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.85 3hhw h GLY 249 CO 0.06 0.00 1.33 1.08 0.00 0.00 0.00 176.54 179.01 3hhw s LEU 250 N -6.44 3.37 0.00 3.11 2.01 -1.14 -3.87 118.68 115.72 3hhw s LEU 250 Ca -0.03 -1.50 0.00 0.00 0.01 0.00 0.00 54.13 52.61 3hhw s LEU 250 Cb 0.12 -2.57 0.00 0.00 0.01 0.00 0.00 46.19 43.75 3hhw s LEU 250 CO 0.49 -2.18 0.00 -1.14 1.01 0.00 0.00 176.35 174.53 3hhw n ARG 251 N 8.62 0.00 -0.17 1.70 0.63 -1.26 -4.40 116.66 121.78 3hhw n ARG 251 Ca 0.41 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 57.29 3hhw n ARG 251 Cb 0.48 -0.11 0.04 0.00 0.45 0.00 0.00 32.46 33.32 3hhw n ARG 251 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 3hhw h TYR 252 N 0.00 0.56 -0.09 -0.14 5.03 -1.76 -2.58 116.97 117.98 3hhw h TYR 252 Ca 0.00 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.33 3hhw h TYR 252 Cb 0.00 -0.18 0.00 0.00 1.55 0.00 0.00 36.73 38.10 3hhw h TYR 252 CO 0.00 0.31 0.00 1.63 -1.32 0.00 0.00 178.16 178.78 3hhw n LYS 253 N -4.82 1.41 -2.92 1.82 4.76 -1.26 -5.03 118.16 112.12 3hhw n LYS 253 Ca 0.04 -1.55 -0.09 0.00 -2.87 0.00 0.00 58.31 53.83 3hhw n LYS 253 Cb 0.09 -1.31 0.01 0.00 -1.84 0.00 0.00 35.03 31.99 3hhw n LYS 253 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 3hhw n LYS 254 N 0.87 -2.24 -2.77 1.97 4.76 -0.98 -5.03 118.16 114.75 3hhw n LYS 254 Ca 0.10 2.01 -0.10 0.00 -2.87 0.00 0.00 58.31 57.45 3hhw n LYS 254 Cb 0.40 -5.44 0.06 0.00 -1.84 0.00 0.00 35.03 28.21 3hhw n LYS 254 CO 0.00 0.00 0.00 1.47 -1.37 0.00 0.00 177.40 177.50 3hhw n LEU 255 N -0.47 -0.30 -0.05 -0.35 -0.00 -1.26 -4.97 117.00 109.60 3hhw n LEU 255 Ca 0.09 -3.83 -0.03 0.00 -0.00 0.00 0.00 56.01 52.25 3hhw n LEU 255 Cb 0.48 0.41 -0.01 0.00 -0.00 0.00 0.00 43.42 44.30 3hhw n LEU 255 CO 0.49 1.86 -0.20 0.22 -0.00 0.00 0.00 177.39 179.76 3hhw h TYR 256 N 2.67 0.00 0.00 1.47 3.20 -1.96 -3.34 116.97 119.00 3hhw h TYR 256 Ca -0.13 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.69 3hhw h TYR 256 Cb 1.18 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.44 3hhw h TYR 256 CO 0.35 0.00 -0.25 -0.91 -1.64 0.00 0.00 178.16 175.71 3hhw h ASN 257 N -0.75 0.00 -0.13 -2.11 4.21 -1.95 -0.40 115.58 114.45 3hhw h ASN 257 Ca 0.00 0.00 -0.15 0.00 1.21 0.00 0.00 56.30 57.36 3hhw h ASN 257 Cb 0.29 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.48 3hhw h ASN 257 CO 0.00 0.25 -0.43 -0.61 -1.29 0.00 0.00 177.43 175.35 3hhw h GLN 258 N 0.00 0.67 0.00 0.81 4.15 -1.94 -3.02 115.11 115.78 3hhw h GLN 258 Ca -0.00 -0.36 0.00 0.00 0.77 0.00 0.00 58.65 59.06 3hhw h GLN 258 Cb 0.53 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.23 3hhw h GLN 258 CO 0.03 0.97 -0.38 0.00 -1.93 0.00 0.00 178.83 177.52 3hhw n ALA 259 N -2.52 2.96 -0.04 3.38 0.00 -0.93 -3.46 120.51 119.91 3hhw n ALA 259 Ca -0.02 -0.23 -0.16 0.00 0.00 0.00 0.00 53.44 53.03 3hhw n ALA 259 Cb 0.54 -1.25 -0.07 0.00 0.00 0.00 0.00 19.45 18.68 3hhw n ALA 259 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3hhw h ARG 260 N 0.00 0.75 0.00 0.00 9.65 -0.95 -2.69 114.38 121.14 3hhw h ARG 260 Ca 0.00 -0.56 0.00 0.00 -1.10 0.00 0.00 59.98 58.32 3hhw h ARG 260 Cb 0.60 0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.28 3hhw h ARG 260 CO 0.00 1.18 -1.24 1.55 2.80 0.00 0.00 179.97 184.25 3hhw n VAL 261 N -4.05 0.15 0.05 0.20 3.14 -1.21 -4.13 118.33 112.48 3hhw n VAL 261 Ca -0.07 -0.30 0.00 0.00 -2.96 0.00 0.00 64.34 61.02 3hhw n VAL 261 Cb 0.66 0.21 -0.06 0.00 -1.06 0.00 0.00 33.84 33.59 3hhw n VAL 261 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 3hhw h LYS 262 N 0.00 0.00 -5.50 1.45 1.57 -1.66 -3.46 116.57 108.97 3hhw h LYS 262 Ca 0.00 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.29 3hhw h LYS 262 Cb 0.79 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.96 3hhw h LYS 262 CO 0.00 0.35 -0.68 0.71 -0.57 0.00 0.00 179.45 179.26 3hhw s TYR 263 N -2.92 1.91 -1.16 -1.35 2.02 -1.01 -1.17 117.35 113.66 3hhw s TYR 263 Ca -0.01 -0.69 0.00 0.00 -0.37 0.00 0.00 57.07 55.99 3hhw s TYR 263 Cb 0.08 -1.07 0.00 0.00 -0.40 0.00 0.00 41.96 40.57 3hhw s TYR 263 CO 0.80 0.28 0.31 -1.13 -1.57 0.00 0.00 175.55 174.24 3hhw n SER 264 N -0.56 0.44 0.00 2.29 3.41 0.12 -4.66 113.62 114.67 3hhw n SER 264 Ca -0.06 -1.06 0.03 0.00 -0.26 0.00 0.00 58.87 57.52 3hhw n SER 264 Cb 0.63 -0.22 0.19 0.00 -0.26 0.00 0.00 64.21 64.55 3hhw n SER 264 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77