#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 4.72 0.00 0.00 -7.23 -1.26 -4.10 120.40 112.53 3hhw s VAL 194 Ca 0.00 1.16 0.00 0.00 -1.81 0.00 0.00 61.98 61.33 3hhw s VAL 194 Cb 0.00 -3.87 0.00 0.00 0.56 0.00 0.00 36.38 33.07 3hhw s VAL 194 CO 0.00 0.44 0.00 -1.20 -0.31 0.00 0.00 175.10 174.03 3hhw n SER 195 N 1.38 0.00 0.28 4.85 7.64 -1.26 -4.72 113.62 121.79 3hhw n SER 195 Ca -0.08 0.00 0.15 0.00 1.01 0.00 0.00 58.87 59.95 3hhw n SER 195 Cb 0.51 0.00 0.84 0.00 -1.01 0.00 0.00 64.21 64.55 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 0.00 0.32 6.43 3.58 -1.82 -2.45 116.42 122.48 3hhw h ASP 196 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 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 0.06 -1.30 0.55 -2.88 0.00 0.00 179.24 175.67 3hhw n VAL 197 N -3.60 0.15 1.46 2.25 3.14 -0.99 -4.17 118.33 116.57 3hhw n VAL 197 Ca -0.02 -0.32 0.11 0.00 -2.96 0.00 0.00 64.34 61.15 3hhw n VAL 197 Cb 0.18 0.19 0.64 0.00 -1.06 0.00 0.00 33.84 33.79 3hhw n VAL 197 CO 0.00 0.00 0.00 0.79 -6.46 0.00 0.00 176.83 171.16 3hhw n TRP 198 N -2.07 0.00 0.16 1.45 7.02 -0.92 -2.97 117.44 120.10 3hhw n TRP 198 Ca 0.00 0.00 0.04 0.00 -1.02 0.00 0.00 57.50 56.52 3hhw n TRP 198 Cb 0.47 0.00 0.15 0.00 -2.42 0.00 0.00 31.31 29.52 3hhw n TRP 198 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 3hhw h SER 199 N 0.00 0.00 -0.92 -0.99 0.02 -1.71 -3.29 113.55 106.66 3hhw h SER 199 Ca 0.00 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.46 3hhw h SER 199 Cb 0.00 0.00 -0.29 0.00 0.14 0.00 0.00 62.40 62.25 3hhw h SER 199 CO 0.00 0.46 0.57 0.18 -1.14 0.00 0.00 176.83 176.91 3hhw n LEU 200 N -3.34 6.46 -0.20 5.07 7.99 -1.16 -4.58 117.00 127.24 3hhw n LEU 200 Ca 0.01 -3.66 0.15 0.00 -0.01 0.00 0.00 56.01 52.50 3hhw n LEU 200 Cb 0.65 -0.82 0.71 0.00 -0.11 0.00 0.00 43.42 43.85 3hhw n LEU 200 CO 0.39 1.10 0.96 -1.54 -1.51 0.00 0.00 177.39 176.79 3hhw n SER 201 N -1.14 0.67 -0.08 -1.43 3.41 -1.24 -4.06 113.62 109.75 3hhw n SER 201 Ca 0.57 -1.09 -0.12 0.00 -0.26 0.00 0.00 58.87 57.97 3hhw n SER 201 Cb 1.56 -0.02 -0.08 0.00 -0.26 0.00 0.00 64.21 65.42 3hhw n SER 201 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 3hhw n LYS 202 N -0.55 0.42 -2.48 4.33 4.81 -1.26 -3.48 118.16 119.95 3hhw n LYS 202 Ca 0.20 0.10 -0.38 0.00 -0.87 0.00 0.00 58.31 57.36 3hhw n LYS 202 Cb 0.24 -1.33 -0.04 0.00 0.02 0.00 0.00 35.03 33.92 3hhw n LYS 202 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 3hhw s THR 203 N -2.34 3.54 0.00 3.15 -4.23 -1.26 -4.95 115.64 109.56 3hhw s THR 203 Ca -0.23 1.31 0.00 0.00 -1.18 0.00 0.00 61.69 61.59 3hhw s THR 203 Cb 0.06 -3.74 0.00 0.00 1.34 0.00 0.00 72.50 70.16 3hhw s THR 203 CO 0.39 0.13 0.00 -1.54 -0.54 0.00 0.00 174.62 173.05 3hhw n SER 204 N 0.32 0.21 -3.60 3.99 3.41 -1.26 -4.41 113.62 112.28 3hhw n SER 204 Ca 0.03 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.63 3hhw n SER 204 Cb 0.48 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.38 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 2.21 -0.77 -0.15 6.66 2.01 -1.26 -4.93 115.64 119.40 3hhw s THR 206 Ca 0.00 0.00 -0.05 0.00 0.31 0.00 0.00 61.69 61.95 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 0.01 -0.36 -0.69 0.00 0.00 174.62 173.58 3hhw s PHE 207 N 2.64 3.14 0.01 4.92 0.08 -0.64 -5.00 117.98 123.13 3hhw s PHE 207 Ca -0.06 -0.07 -0.30 0.00 0.12 0.00 0.00 56.93 56.62 3hhw s PHE 207 Cb -0.10 -1.98 -0.05 0.00 -0.57 0.00 0.00 43.02 40.33 3hhw s PHE 207 CO -0.19 0.13 1.20 -1.14 -0.10 0.00 0.00 175.22 175.12 3hhw s GLN 208 N 0.15 4.40 0.50 0.44 0.74 -1.26 -2.61 119.66 122.01 3hhw s GLN 208 Ca 0.02 1.73 -0.22 0.00 0.05 0.00 0.00 55.36 56.94 3hhw s GLN 208 Cb -0.13 -3.45 -0.06 0.00 1.10 0.00 0.00 33.01 30.47 3hhw s GLN 208 CO 0.02 -0.34 1.19 -1.25 -0.55 0.00 0.00 175.29 174.36 3hhw s PRO 209 N 1.57 3.51 -0.01 1.67 0.04 -1.26 -0.07 135.00 140.45 3hhw s PRO 209 Ca 0.58 1.80 0.12 0.00 0.04 0.00 0.00 61.00 63.53 3hhw s PRO 209 Cb -0.27 -2.25 -0.22 0.00 0.04 0.00 0.00 34.50 31.80 3hhw s PRO 209 CO 0.26 -0.77 0.79 -0.22 0.04 0.00 0.00 177.00 177.10 3hhw h LYS 210 N 1.66 0.00 -6.89 4.56 3.64 -1.31 -3.44 116.57 114.79 3hhw h LYS 210 Ca -0.50 0.00 -0.47 0.00 -1.27 0.00 0.00 60.65 58.41 3hhw h LYS 210 Cb 1.26 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.06 3hhw h LYS 210 CO 0.59 0.59 0.28 0.21 -2.27 0.00 0.00 179.45 178.84 3hhw s LYS 211 N -2.63 4.33 0.24 1.90 2.36 -1.26 -4.99 119.74 119.70 3hhw s LYS 211 Ca -0.03 1.10 -0.05 0.00 -2.55 0.00 0.00 55.97 54.44 3hhw s LYS 211 Cb 0.08 -2.53 0.40 0.00 -1.05 0.00 0.00 37.83 34.74 3hhw s LYS 211 CO 0.82 0.16 1.79 0.00 1.55 0.00 0.00 175.35 179.68 3hhw h ALA 212 N 2.60 1.13 -3.49 3.13 0.00 -1.98 -3.34 119.26 117.31 3hhw h ALA 212 Ca -0.48 0.05 -0.64 0.00 0.00 0.00 0.00 54.91 53.84 3hhw h ALA 212 Cb 1.18 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 18.49 3hhw h ALA 212 CO 0.64 0.02 -0.70 -1.54 0.00 0.00 0.00 179.25 177.67 3hhw s SER 213 N -5.54 4.47 -0.14 0.00 1.04 -1.26 -5.08 113.70 107.20 3hhw s SER 213 Ca -0.12 -2.38 -0.28 0.00 0.48 0.00 0.00 55.95 53.65 3hhw s SER 213 Cb 0.19 -1.50 0.07 0.00 0.10 0.00 0.00 66.02 64.88 3hhw s SER 213 CO 0.78 -0.33 0.67 -0.22 0.98 0.00 0.00 173.24 175.12 3hhw s LEU 214 N 0.60 -0.61 0.07 2.42 0.20 -1.26 -5.15 118.68 114.96 3hhw s LEU 214 Ca 0.13 0.98 -0.31 0.00 0.69 0.00 0.00 54.13 55.63 3hhw s LEU 214 Cb -0.21 2.43 -0.06 0.00 -0.43 0.00 0.00 46.19 47.92 3hhw s LEU 214 CO -0.07 -0.45 1.20 -1.58 -0.29 0.00 0.00 176.35 175.15 3hhw s GLN 215 N -0.55 4.44 0.32 1.98 0.74 -1.26 -4.81 119.66 120.51 3hhw s GLN 215 Ca -0.07 1.77 -0.29 0.00 0.05 0.00 0.00 55.36 56.82 3hhw s GLN 215 Cb -0.02 -3.34 -0.11 0.00 1.10 0.00 0.00 33.01 30.64 3hhw s GLN 215 CO 0.06 -0.25 1.47 -2.14 -0.55 0.00 0.00 175.29 173.89 3hhw s PRO 216 N 1.01 4.19 -0.32 1.67 0.02 -1.26 -4.82 135.00 135.49 3hhw s PRO 216 Ca 0.58 2.46 -0.29 0.00 0.02 0.00 0.00 61.00 63.77 3hhw s PRO 216 Cb -0.29 -3.03 0.01 0.00 0.02 0.00 0.00 34.50 31.21 3hhw s PRO 216 CO 0.29 -0.47 1.19 -1.17 -0.33 0.00 0.00 177.00 176.50 3hhw s LEU 217 N -1.28 3.89 -0.22 -5.54 0.20 -1.07 -4.86 118.68 109.79 3hhw s LEU 217 Ca 0.56 1.08 -0.12 0.00 0.69 0.00 0.00 54.13 56.35 3hhw s LEU 217 Cb -0.45 -3.54 -0.05 0.00 -0.43 0.00 0.00 46.19 41.72 3hhw s LEU 217 CO 0.53 -1.00 0.22 -0.89 -0.29 0.00 0.00 176.35 174.92 3hhw s THR 218 N 4.04 5.33 -0.01 3.68 2.01 -1.26 -1.63 115.64 127.80 3hhw s THR 218 Ca 0.51 0.33 -0.00 0.00 0.31 0.00 0.00 61.69 62.83 3hhw s THR 218 Cb -0.14 -3.56 0.01 0.00 0.01 0.00 0.00 72.50 68.83 3hhw s THR 218 CO 0.20 0.34 0.01 -0.51 -0.69 0.00 0.00 174.62 173.98 3hhw s ILE 219 N 0.95 -0.03 0.32 1.82 1.10 -1.26 -5.04 121.20 119.06 3hhw s ILE 219 Ca 0.11 0.10 0.10 0.00 -0.51 0.00 0.00 60.65 60.45 3hhw s ILE 219 Cb -0.13 -0.04 -0.06 0.00 0.15 0.00 0.00 42.46 42.38 3hhw s ILE 219 CO 0.04 0.04 -0.13 -0.55 -2.11 0.00 0.00 174.94 172.23 3hhw s SER 220 N 0.48 3.70 0.15 4.50 0.15 -1.26 -4.49 113.70 116.93 3hhw s SER 220 Ca -0.04 -1.12 -0.12 0.00 0.70 0.00 0.00 55.95 55.37 3hhw s SER 220 Cb -0.06 -0.34 0.01 0.00 -1.71 0.00 0.00 66.02 63.92 3hhw s SER 220 CO -0.01 -0.10 1.57 -0.07 1.20 0.00 0.00 173.24 175.82 3hhw h LEU 221 N 2.11 0.89 0.00 3.45 3.38 -1.77 -3.07 115.31 120.30 3hhw h LEU 221 Ca -0.41 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.21 3hhw h LEU 221 Cb 1.25 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.76 3hhw h LEU 221 CO 0.66 1.03 0.00 -0.67 0.09 0.00 0.00 178.44 179.55 3hhw n ASP 222 N -4.27 0.00 0.11 -0.43 2.03 -1.23 -2.82 116.55 109.95 3hhw n ASP 222 Ca 0.00 0.21 0.13 0.00 0.52 0.00 0.00 54.79 55.65 3hhw n ASP 222 Cb 0.36 -0.39 0.42 0.00 -0.72 0.00 0.00 41.12 40.79 3hhw n ASP 222 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3hhw n GLU 223 N -1.39 0.26 -0.05 -0.67 -0.58 -1.16 -3.45 120.64 113.59 3hhw n GLU 223 Ca 0.09 0.25 0.03 0.00 -0.42 0.00 0.00 57.16 57.12 3hhw n GLU 223 Cb 0.25 -1.82 0.06 0.00 -0.57 0.00 0.00 31.44 29.36 3hhw n GLU 223 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3hhw n LEU 224 N -2.28 2.04 -3.92 -4.62 4.77 -1.13 -4.95 117.00 106.92 3hhw n LEU 224 Ca 0.05 -1.49 -0.14 0.00 -0.03 0.00 0.00 56.01 54.41 3hhw n LEU 224 Cb 0.40 -0.07 -0.14 0.00 -2.33 0.00 0.00 43.42 41.28 3hhw n LEU 224 CO 0.29 0.47 -0.38 -0.36 -1.33 0.00 0.00 177.39 176.08 3hhw s PHE 225 N -0.77 0.23 -0.02 -1.77 0.08 -1.22 -4.45 117.98 110.05 3hhw s PHE 225 Ca 0.11 -0.07 -0.03 0.00 0.12 0.00 0.00 56.93 57.06 3hhw s PHE 225 Cb 0.06 -0.15 -0.02 0.00 -0.57 0.00 0.00 43.02 42.35 3hhw s PHE 225 CO 0.09 -0.01 0.28 1.03 -0.10 0.00 0.00 175.22 176.51 3hhw h SER 226 N 6.01 -0.09 0.00 1.36 0.87 -1.93 -3.45 113.55 116.32 3hhw h SER 226 Ca -0.26 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 3hhw h SER 226 Cb 1.20 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 3hhw h SER 226 CO 0.50 0.06 0.00 -0.24 -0.53 0.00 0.00 176.83 176.62 3hhw n SER 227 N -3.00 0.00 0.00 6.23 2.88 -1.26 -5.06 113.62 113.41 3hhw n SER 227 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 3hhw n SER 227 Cb 0.04 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 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 -0.59 0.95 0.10 -1.46 1.85 -1.26 -4.68 116.66 111.56 3hhw n ARG 228 Ca 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 57.85 56.86 3hhw n ARG 228 Cb 0.00 -0.53 0.32 0.00 -1.05 0.00 0.00 32.46 31.20 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 0.28 1.48 2.89 0.00 -1.99 -1.02 103.07 104.71 3hhw h GLY 229 Ca 0.00 -0.20 -0.27 0.00 0.00 0.00 0.00 47.33 46.86 3hhw h GLY 229 CO 0.00 0.18 -1.36 -2.09 0.00 0.00 0.00 176.54 173.28 3hhw h GLU 230 N 0.24 0.14 -0.14 4.80 4.57 -1.97 -3.23 114.58 118.98 3hhw h GLU 230 Ca 0.04 -0.23 -0.18 0.00 -1.18 0.00 0.00 59.36 57.81 3hhw h GLU 230 Cb 0.53 0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.20 3hhw h GLU 230 CO 0.04 1.00 -0.65 0.35 -1.18 0.00 0.00 179.01 178.56 3hhw h PHE 231 N 0.04 0.71 0.02 0.92 3.57 -1.77 -3.08 116.94 117.34 3hhw h PHE 231 Ca -0.16 -0.28 -0.23 0.00 3.53 0.00 0.00 57.97 60.83 3hhw h PHE 231 Cb 1.93 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 40.53 3hhw h PHE 231 CO 0.03 1.04 -1.09 0.82 -2.23 0.00 0.00 178.31 176.88 3hhw h ILE 232 N 0.39 1.61 -0.28 1.41 1.08 -1.36 -1.80 117.51 118.58 3hhw h ILE 232 Ca -0.02 -3.32 -0.14 0.00 -0.39 0.00 0.00 64.86 60.99 3hhw h ILE 232 Cb 1.22 2.82 -0.01 0.00 -3.07 0.00 0.00 36.82 37.79 3hhw h ILE 232 CO 0.12 0.93 -0.40 0.28 -0.69 0.00 0.00 178.15 178.39 3hhw h SER 233 N 0.01 0.70 0.00 1.72 0.02 -1.59 -3.33 113.55 111.08 3hhw h SER 233 Ca -0.05 -0.32 -0.16 0.00 -0.84 0.00 0.00 61.79 60.43 3hhw h SER 233 Cb 1.82 -0.20 0.01 0.00 0.14 0.00 0.00 62.40 64.17 3hhw h SER 233 CO 0.13 1.02 -0.62 -0.37 -1.14 0.00 0.00 176.83 175.86 3hhw h VAL 234 N 0.54 1.43 0.00 2.27 -1.51 -1.66 -3.48 116.25 113.84 3hhw h VAL 234 Ca 0.04 -2.09 0.00 0.00 -1.23 0.00 0.00 66.70 63.42 3hhw h VAL 234 Cb 0.93 2.60 0.00 0.00 -2.13 0.00 0.00 31.29 32.69 3hhw h VAL 234 CO 0.08 0.61 0.00 0.61 -1.23 0.00 0.00 177.57 177.64 3hhw n GLY 235 N 1.08 -0.28 3.64 5.19 0.00 -1.24 -5.13 105.19 108.45 3hhw n GLY 235 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 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 0.00 1.53 0.40 -0.02 0.00 -0.68 -5.04 107.32 103.52 3hhw s GLY 236 Ca 0.00 -0.03 0.08 0.00 0.00 0.00 0.00 44.72 44.76 3hhw s GLY 236 CO 0.00 2.32 0.43 -1.31 0.00 0.00 0.00 173.10 174.54 3hhw s ASN 237 N 1.81 5.34 0.16 1.64 0.01 -1.26 -4.55 114.94 118.09 3hhw s ASN 237 Ca 0.47 -0.57 -0.12 0.00 -0.71 0.00 0.00 52.86 51.94 3hhw s ASN 237 Cb -0.13 -0.71 0.05 0.00 0.41 0.00 0.00 41.25 40.87 3hhw s ASN 237 CO 0.17 -0.62 1.65 1.23 -1.51 0.00 0.00 177.10 178.02 3hhw h GLY 238 N 0.94 0.98 -5.53 0.66 0.00 -1.97 -3.44 103.07 94.72 3hhw h GLY 238 Ca -0.42 -0.65 -0.58 0.00 0.00 0.00 0.00 47.33 45.69 3hhw h GLY 238 CO 0.54 0.60 0.03 -1.60 0.00 0.00 0.00 176.54 176.11 3hhw s ARG 239 N -5.21 4.32 0.22 4.80 3.52 -1.26 -2.35 118.95 123.00 3hhw s ARG 239 Ca -0.12 0.66 0.07 0.00 -0.13 0.00 0.00 55.73 56.20 3hhw s ARG 239 Cb 0.12 -3.49 -0.04 0.00 -1.56 0.00 0.00 34.95 29.98 3hhw s ARG 239 CO 0.82 -0.02 0.14 -1.12 -0.81 0.00 0.00 175.30 174.30 3hhw s SER 241 N 0.90 5.34 0.33 -2.12 0.01 -1.26 -5.08 113.70 111.82 3hhw s SER 241 Ca 0.31 -0.28 0.07 0.00 1.31 0.00 0.00 55.95 57.36 3hhw s SER 241 Cb -0.16 -1.31 0.59 0.00 0.21 0.00 0.00 66.02 65.35 3hhw s SER 241 CO 0.13 0.01 1.80 -0.74 0.41 0.00 0.00 173.24 174.85 3hhw h HIS 242 N 1.88 0.31 0.01 2.43 2.76 -1.98 -0.39 115.15 120.17 3hhw h HIS 242 Ca -0.48 -0.06 -0.13 0.00 -2.20 0.00 0.00 60.37 57.50 3hhw h HIS 242 Cb 1.23 -0.08 0.01 0.00 1.55 0.00 0.00 27.41 30.12 3hhw h HIS 242 CO 0.58 0.52 -0.53 0.87 -1.30 0.00 0.00 177.93 178.08 3hhw h LYS 243 N 0.25 0.34 -0.00 5.26 1.57 -2.03 -3.06 116.57 118.90 3hhw h LYS 243 Ca 0.04 -0.38 -0.07 0.00 -1.87 0.00 0.00 60.65 58.38 3hhw h LYS 243 Cb 0.59 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 3hhw h LYS 243 CO 0.04 1.07 -0.32 1.49 -0.57 0.00 0.00 179.45 181.16 3hhw h GLU 244 N -0.24 0.01 0.00 3.15 4.81 -1.96 0.19 114.58 120.53 3hhw h GLU 244 Ca -0.07 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.09 3hhw h GLU 244 Cb 1.26 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.63 3hhw h GLU 244 CO 0.10 0.33 -0.31 0.00 -0.73 0.00 0.00 179.01 178.40 3hhw h ALA 245 N 1.67 0.87 0.00 2.92 0.00 -1.17 -2.18 119.26 121.38 3hhw h ALA 245 Ca -0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 3hhw h ALA 245 Cb 0.57 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3hhw h ALA 245 CO 0.04 0.39 -0.27 0.82 0.00 0.00 0.00 179.25 180.24 3hhw h ILE 246 N 0.00 0.78 0.13 0.00 1.08 -1.28 -2.93 117.51 115.30 3hhw h ILE 246 Ca -0.00 -1.66 0.02 0.00 -0.39 0.00 0.00 64.86 62.82 3hhw h ILE 246 Cb 1.05 1.55 -0.04 0.00 -3.07 0.00 0.00 36.82 36.31 3hhw h ILE 246 CO 0.04 0.26 -0.34 -0.07 -0.69 0.00 0.00 178.15 177.36 3hhw h LEU 247 N -1.00 -0.98 -0.28 1.44 4.07 -0.73 -1.17 115.31 116.66 3hhw h LEU 247 Ca -0.05 0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.02 3hhw h LEU 247 Cb 0.63 0.37 0.00 0.00 1.08 0.00 0.00 40.66 42.74 3hhw h LEU 247 CO -0.03 -0.43 0.00 -0.11 -1.08 0.00 0.00 178.44 176.79 3hhw n LEU 248 N -5.43 0.54 -0.03 1.67 7.94 -0.82 -2.56 117.00 118.32 3hhw n LEU 248 Ca -0.07 0.59 0.14 0.00 -1.11 0.00 0.00 56.01 55.56 3hhw n LEU 248 Cb 0.34 -0.47 0.61 0.00 0.53 0.00 0.00 43.42 44.43 3hhw n LEU 248 CO 0.22 -0.32 0.89 0.61 -1.11 0.00 0.00 177.39 177.68 3hhw n GLY 249 N 0.63 -1.27 3.57 -3.96 0.00 -0.52 -4.59 105.19 99.06 3hhw n GLY 249 Ca 0.04 -0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 3hhw n GLY 249 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hhw s LEU 250 N -2.76 3.60 0.00 0.99 2.01 -0.73 -4.08 118.68 117.72 3hhw s LEU 250 Ca 0.21 -1.98 0.00 0.00 0.01 0.00 0.00 54.13 52.37 3hhw s LEU 250 Cb 0.19 -2.58 0.00 0.00 0.01 0.00 0.00 46.19 43.82 3hhw s LEU 250 CO 0.52 -1.64 0.00 -1.14 1.01 0.00 0.00 176.35 175.10 3hhw n ARG 251 N 8.53 0.00 -0.19 1.70 0.63 -1.26 -4.37 116.66 121.69 3hhw n ARG 251 Ca 0.44 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 57.39 3hhw n ARG 251 Cb 0.47 -0.36 0.28 0.00 0.45 0.00 0.00 32.46 33.30 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 0.88 -0.01 -0.14 5.03 -1.78 -1.93 116.97 119.03 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 -0.30 0.00 0.00 1.55 0.00 0.00 36.73 37.98 3hhw h TYR 252 CO 0.00 0.54 -0.62 1.63 -1.32 0.00 0.00 178.16 178.40 3hhw n LYS 253 N -4.44 0.49 -3.43 1.82 4.76 -1.26 -5.00 118.16 111.10 3hhw n LYS 253 Ca 0.08 -0.37 -0.17 0.00 -2.87 0.00 0.00 58.31 54.98 3hhw n LYS 253 Cb 0.06 -1.49 0.09 0.00 -1.84 0.00 0.00 35.03 31.85 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 -0.93 -6.65 -3.14 1.97 4.76 -0.73 -5.00 118.16 108.44 3hhw n LYS 254 Ca 0.07 0.84 -0.18 0.00 -2.87 0.00 0.00 58.31 56.18 3hhw n LYS 254 Cb 0.37 -5.85 -0.06 0.00 -1.84 0.00 0.00 35.03 27.65 3hhw n LYS 254 CO 0.00 0.00 0.00 -0.48 -1.37 0.00 0.00 177.40 175.55 3hhw s LEU 255 N -6.38 0.25 -0.23 -0.35 0.05 -1.26 -4.97 118.68 105.79 3hhw s LEU 255 Ca 0.02 -2.52 -0.14 0.00 0.05 0.00 0.00 54.13 51.55 3hhw s LEU 255 Cb -0.01 0.50 -0.10 0.00 -2.05 0.00 0.00 46.19 44.54 3hhw s LEU 255 CO 0.73 -0.12 -0.33 0.00 -0.55 0.00 0.00 176.35 176.08 3hhw n TYR 256 N 2.91 0.00 0.14 3.48 9.36 -1.26 -4.28 117.16 127.50 3hhw n TYR 256 Ca 0.25 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.47 3hhw n TYR 256 Cb 0.51 -0.81 0.12 0.00 -0.63 0.00 0.00 39.34 38.54 3hhw n TYR 256 CO 0.00 0.00 0.00 -0.91 0.22 0.00 0.00 176.86 176.17 3hhw h ASN 257 N -0.91 0.00 0.22 2.98 4.21 -1.94 -2.30 115.58 117.83 3hhw h ASN 257 Ca -0.50 0.00 -0.16 0.00 1.21 0.00 0.00 56.30 56.85 3hhw h ASN 257 Cb 1.41 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.61 3hhw h ASN 257 CO -0.30 0.60 -0.63 -0.61 -1.29 0.00 0.00 177.43 175.19 3hhw h GLN 258 N 0.00 0.40 0.00 0.81 4.15 -1.94 -2.94 115.11 115.59 3hhw h GLN 258 Ca -0.01 -0.28 0.00 0.00 0.77 0.00 0.00 58.65 59.13 3hhw h GLN 258 Cb 1.26 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.99 3hhw h GLN 258 CO 0.08 0.90 -0.25 0.00 -1.93 0.00 0.00 178.83 177.63 3hhw n ALA 259 N -2.50 2.84 0.08 3.38 0.00 -1.19 -3.17 120.51 119.95 3hhw n ALA 259 Ca -0.03 -0.20 -0.10 0.00 0.00 0.00 0.00 53.44 53.10 3hhw n ALA 259 Cb 0.65 -1.31 -0.10 0.00 0.00 0.00 0.00 19.45 18.69 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 0.13 0.00 0.00 9.65 -1.23 -2.97 114.38 119.96 3hhw h ARG 260 Ca 0.00 -0.19 0.00 0.00 -1.10 0.00 0.00 59.98 58.69 3hhw h ARG 260 Cb 0.54 0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.19 3hhw h ARG 260 CO 0.00 1.05 -1.54 1.55 2.80 0.00 0.00 179.97 183.83 3hhw n VAL 261 N -3.48 0.00 0.02 0.20 3.14 -1.20 -4.36 118.33 112.65 3hhw n VAL 261 Ca -0.03 -0.32 -0.10 0.00 -2.96 0.00 0.00 64.34 60.92 3hhw n VAL 261 Cb 0.93 0.33 -0.13 0.00 -1.06 0.00 0.00 33.84 33.91 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 0.05 -5.29 1.45 1.57 -1.69 -3.45 116.57 109.21 3hhw h LYS 262 Ca 0.00 -0.09 -0.41 0.00 -1.87 0.00 0.00 60.65 58.28 3hhw h LYS 262 Cb 0.69 0.03 -0.14 0.00 0.08 0.00 0.00 32.23 32.89 3hhw h LYS 262 CO 0.00 0.80 -0.69 0.71 -0.57 0.00 0.00 179.45 179.70 3hhw s TYR 263 N -2.64 1.62 -1.58 -1.35 2.02 -1.12 -0.89 117.35 113.41 3hhw s TYR 263 Ca -0.04 -0.76 -0.09 0.00 -0.37 0.00 0.00 57.07 55.81 3hhw s TYR 263 Cb 0.08 -0.88 -0.07 0.00 -0.40 0.00 0.00 41.96 40.70 3hhw s TYR 263 CO 0.83 0.15 2.92 -1.13 -1.57 0.00 0.00 175.55 176.75 3hhw n SER 264 N -0.40 8.67 -0.24 2.29 3.41 0.90 -4.52 113.62 123.73 3hhw n SER 264 Ca -0.07 -2.63 0.15 0.00 -0.26 0.00 0.00 58.87 56.07 3hhw n SER 264 Cb 0.62 -1.54 0.74 0.00 -0.26 0.00 0.00 64.21 63.77 3hhw n SER 264 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77