#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h82 n PHE 0 N 0.00 2.01 -4.30 -0.32 7.35 -1.26 -4.99 117.46 115.95 3h82 n PHE 0 Ca 0.00 0.40 -0.22 0.00 -0.76 0.00 0.00 57.45 56.87 3h82 n PHE 0 Cb 0.00 -2.47 -0.12 0.00 0.35 0.00 0.00 39.48 37.24 3h82 n PHE 0 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 3h82 s LYS 1 N 0.79 1.19 0.61 -4.13 1.02 -1.26 -5.15 119.74 112.80 3h82 s LYS 1 Ca 0.81 -1.30 -0.13 0.00 0.02 0.00 0.00 55.97 55.37 3h82 s LYS 1 Cb -0.78 -1.29 -0.04 0.00 -0.52 0.00 0.00 37.83 35.21 3h82 s LYS 1 CO 0.41 0.27 1.03 0.20 -0.92 0.00 0.00 175.35 176.34 3h82 s GLY 2 N -2.39 1.82 0.27 -3.33 0.00 -1.26 -4.93 107.32 97.51 3h82 s GLY 2 Ca 0.12 0.09 -0.02 0.00 0.00 0.00 0.00 44.72 44.90 3h82 s GLY 2 CO 0.05 0.37 1.87 1.41 0.00 0.00 0.00 173.10 176.80 3h82 h LEU 239 N -0.02 1.00 -0.83 0.66 3.38 -2.01 -2.45 115.31 115.04 3h82 h LEU 239 Ca -0.45 0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.55 3h82 h LEU 239 Cb 1.20 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 3h82 h LEU 239 CO 0.60 0.61 0.55 -0.78 0.09 0.00 0.00 178.44 179.51 3h82 h ASP 240 N 1.12 0.94 0.82 -0.43 3.58 -1.94 -1.17 116.42 119.35 3h82 h ASP 240 Ca 0.45 -0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.84 3h82 h ASP 240 Cb 0.25 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 41.06 3h82 h ASP 240 CO -0.20 0.67 -0.16 0.77 -2.88 0.00 0.00 179.24 177.44 3h82 h SER 241 N 1.11 0.00 -0.08 2.28 4.64 -1.82 -3.00 113.55 116.68 3h82 h SER 241 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 3h82 h SER 241 Cb -0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 3h82 h SER 241 CO -0.08 0.16 0.00 0.29 -0.87 0.00 0.00 176.83 176.33 3h82 n LYS 242 N -3.38 1.70 -4.63 4.77 5.02 -0.45 -4.84 118.16 116.36 3h82 n LYS 242 Ca -0.00 -1.03 -0.31 0.00 -2.02 0.00 0.00 58.31 54.95 3h82 n LYS 242 Cb 0.37 -1.44 -0.12 0.00 -0.02 0.00 0.00 35.03 33.81 3h82 n LYS 242 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3h82 s THR 243 N -1.91 2.85 0.00 -0.18 2.01 -1.13 -1.06 115.64 116.23 3h82 s THR 243 Ca 0.36 -1.17 0.02 0.00 0.31 0.00 0.00 61.69 61.20 3h82 s THR 243 Cb 0.19 -2.21 -0.01 0.00 0.01 0.00 0.00 72.50 70.49 3h82 s THR 243 CO 0.30 0.33 -0.05 0.72 -0.69 0.00 0.00 174.62 175.23 3h82 s PHE 244 N -0.94 0.45 -0.01 4.92 -0.12 -0.02 -4.81 117.98 117.45 3h82 s PHE 244 Ca 0.15 -0.15 -0.15 0.00 -0.05 0.00 0.00 56.93 56.73 3h82 s PHE 244 Cb -0.11 -0.28 -0.06 0.00 -0.63 0.00 0.00 43.02 41.95 3h82 s PHE 244 CO 0.06 -0.02 0.41 -0.51 -0.05 0.00 0.00 175.22 175.11 3h82 s LEU 245 N -0.36 4.46 0.06 -1.99 1.43 -1.26 -1.64 118.68 119.38 3h82 s LEU 245 Ca -0.00 0.95 0.02 0.00 -1.03 0.00 0.00 54.13 54.07 3h82 s LEU 245 Cb -0.03 -2.59 -0.03 0.00 0.03 0.00 0.00 46.19 43.57 3h82 s LEU 245 CO -0.00 0.30 -0.08 -0.94 0.23 0.00 0.00 176.35 175.86 3h82 s SER 246 N -0.95 0.98 0.04 2.29 1.04 -0.36 -1.11 113.70 115.62 3h82 s SER 246 Ca 0.24 -0.64 0.09 0.00 0.48 0.00 0.00 55.95 56.12 3h82 s SER 246 Cb -0.17 0.04 -0.03 0.00 0.10 0.00 0.00 66.02 65.97 3h82 s SER 246 CO 0.13 -0.24 -0.25 -0.70 0.98 0.00 0.00 173.24 173.16 3h82 s GLU 247 N -2.00 1.74 0.03 4.02 2.12 -0.02 -0.55 118.70 124.05 3h82 s GLU 247 Ca -0.05 -1.07 0.02 0.00 0.36 0.00 0.00 54.97 54.23 3h82 s GLU 247 Cb -0.07 -1.89 -0.02 0.00 0.26 0.00 0.00 34.13 32.40 3h82 s GLU 247 CO -0.00 0.49 -0.08 -1.01 -0.54 0.00 0.00 175.26 174.12 3h82 s HIS 248 N -0.79 0.68 1.10 5.30 3.76 -0.07 0.15 115.29 125.42 3h82 s HIS 248 Ca 0.11 -0.41 -0.15 0.00 -0.15 0.00 0.00 55.06 54.46 3h82 s HIS 248 Cb -0.10 -0.41 0.24 0.00 1.11 0.00 0.00 32.58 33.42 3h82 s HIS 248 CO 0.02 -0.05 1.09 -1.54 -0.85 0.00 0.00 174.74 173.41 3h82 s SER 249 N -1.26 1.78 0.59 1.40 1.04 -0.09 -0.71 113.70 116.46 3h82 s SER 249 Ca -0.07 0.96 0.36 0.00 0.48 0.00 0.00 55.95 57.69 3h82 s SER 249 Cb -0.08 -1.46 1.82 0.00 0.10 0.00 0.00 66.02 66.39 3h82 s SER 249 CO 0.00 -3.63 2.17 0.24 0.98 0.00 0.00 173.24 173.00 3h82 h MET 250 N -2.24 0.00 0.00 4.02 2.86 -1.90 -0.55 114.93 117.12 3h82 h MET 250 Ca -0.51 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.13 3h82 h MET 250 Cb 1.32 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.98 3h82 h MET 250 CO 0.48 0.03 0.00 -0.40 1.06 0.00 0.00 176.91 178.08 3h82 n ASP 251 N -3.24 0.00 0.00 1.22 5.75 -1.26 -4.92 116.55 114.10 3h82 n ASP 251 Ca -0.01 -0.73 0.00 0.00 -0.01 0.00 0.00 54.79 54.04 3h82 n ASP 251 Cb 0.19 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 3h82 n ASP 251 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 3h82 n MET 252 N -1.07 0.00 -2.30 0.11 2.81 -0.21 -4.84 117.12 111.61 3h82 n MET 252 Ca 0.20 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.68 3h82 n MET 252 Cb 0.14 -1.97 -0.03 0.00 -0.71 0.00 0.00 33.22 30.64 3h82 n MET 252 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 3h82 s LYS 253 N -0.31 4.41 0.20 0.03 1.02 -1.26 -1.30 119.74 122.54 3h82 s LYS 253 Ca 0.00 1.94 -0.32 0.00 0.02 0.00 0.00 55.97 57.62 3h82 s LYS 253 Cb 0.00 -3.25 -0.12 0.00 -0.52 0.00 0.00 37.83 33.94 3h82 s LYS 253 CO 0.00 -0.25 1.70 -0.06 -0.92 0.00 0.00 175.35 175.82 3h82 s PHE 254 N 0.49 2.93 -0.18 3.18 0.08 -0.15 -0.91 117.98 123.42 3h82 s PHE 254 Ca 0.58 0.39 0.12 0.00 0.12 0.00 0.00 56.93 58.14 3h82 s PHE 254 Cb -0.34 -4.11 -0.17 0.00 -0.57 0.00 0.00 43.02 37.84 3h82 s PHE 254 CO 0.34 -4.17 0.33 0.25 -0.10 0.00 0.00 175.22 171.87 3h82 n THR 255 N 3.96 0.00 -3.56 0.64 -2.24 0.12 -1.13 114.28 112.07 3h82 n THR 255 Ca 0.15 -0.26 -0.16 0.00 -2.27 0.00 0.00 64.05 61.52 3h82 n THR 255 Cb 0.36 0.47 -0.06 0.00 -2.10 0.00 0.00 70.33 68.99 3h82 n THR 255 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3h82 s TYR 256 N -2.59 -0.66 -0.14 4.78 6.14 -1.00 -4.95 117.35 118.93 3h82 s TYR 256 Ca -0.02 1.29 -0.10 0.00 0.64 0.00 0.00 57.07 58.88 3h82 s TYR 256 Cb 0.08 0.38 0.04 0.00 0.42 0.00 0.00 41.96 42.88 3h82 s TYR 256 CO 0.49 -0.52 0.35 0.00 0.64 0.00 0.00 175.55 176.52 3h82 s ASP 258 N 0.70 6.07 0.12 0.00 1.47 -0.27 -4.73 116.67 120.03 3h82 s ASP 258 Ca -0.04 1.42 0.18 0.00 1.18 0.00 0.00 52.55 55.28 3h82 s ASP 258 Cb -0.05 -2.43 0.76 0.00 -0.34 0.00 0.00 42.92 40.86 3h82 s ASP 258 CO -0.05 -0.98 1.55 0.47 0.68 0.00 0.00 175.17 176.85 3h82 n ASP 259 N -2.82 0.30 0.33 2.11 8.00 -1.26 -2.58 116.55 120.63 3h82 n ASP 259 Ca 0.06 0.58 0.22 0.00 0.71 0.00 0.00 54.79 56.36 3h82 n ASP 259 Cb 0.54 -0.64 1.10 0.00 -0.02 0.00 0.00 41.12 42.10 3h82 n ASP 259 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 3h82 h ARG 260 N 0.00 0.00 0.00 -1.24 3.08 -1.92 -2.20 114.38 112.10 3h82 h ARG 260 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 3h82 h ARG 260 Cb 0.28 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 3h82 h ARG 260 CO 0.00 0.00 -0.04 0.97 -1.07 0.00 0.00 179.97 179.83 3h82 h ILE 261 N 0.00 0.85 -0.17 2.04 2.10 -1.80 -3.23 117.51 117.29 3h82 h ILE 261 Ca -0.00 -0.15 -0.02 0.00 1.08 0.00 0.00 64.86 65.77 3h82 h ILE 261 Cb 0.12 1.08 -0.01 0.00 -1.09 0.00 0.00 36.82 36.93 3h82 h ILE 261 CO 0.00 0.04 0.03 0.74 -1.08 0.00 0.00 178.15 177.88 3h82 h THR 262 N 0.00 1.22 0.00 2.19 2.02 -1.35 0.18 112.91 117.17 3h82 h THR 262 Ca -0.00 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.47 3h82 h THR 262 Cb 0.08 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 3h82 h THR 262 CO 0.01 0.21 0.00 -0.62 0.37 0.00 0.00 175.52 175.49 3h82 n GLU 263 N -4.78 0.34 -0.11 6.66 1.02 -1.22 -0.95 120.64 121.59 3h82 n GLU 263 Ca -0.05 0.03 -0.17 0.00 -0.02 0.00 0.00 57.16 56.96 3h82 n GLU 263 Cb 0.18 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 29.97 3h82 n GLU 263 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3h82 n LEU 264 N -1.31 2.45 -0.62 -4.62 4.77 -0.80 -4.82 117.00 112.05 3h82 n LEU 264 Ca 0.12 -0.08 -0.00 0.00 -0.03 0.00 0.00 56.01 56.01 3h82 n LEU 264 Cb 0.23 -0.68 -0.00 0.00 -2.33 0.00 0.00 43.42 40.63 3h82 n LEU 264 CO 0.21 0.86 0.24 2.30 -1.33 0.00 0.00 177.39 179.67 3h82 n ILE 265 N -3.19 0.00 0.00 -0.08 -5.35 0.57 -4.81 119.36 106.50 3h82 n ILE 265 Ca -0.42 -0.08 0.00 0.00 -0.27 0.00 0.00 62.75 61.98 3h82 n ILE 265 Cb 1.02 0.32 0.00 0.00 -1.74 0.00 0.00 39.64 39.24 3h82 n ILE 265 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3h82 n GLY 266 N 0.04 2.92 3.78 3.28 0.00 -0.13 -1.44 105.19 113.64 3h82 n GLY 266 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 3h82 n GLY 266 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h82 s TYR 267 N -2.78 3.07 -0.04 1.61 2.02 -1.26 -4.84 117.35 115.12 3h82 s TYR 267 Ca 0.00 1.60 -0.17 0.00 -0.37 0.00 0.00 57.07 58.13 3h82 s TYR 267 Cb 0.00 -3.17 -0.05 0.00 -0.40 0.00 0.00 41.96 38.34 3h82 s TYR 267 CO 0.00 -0.92 0.45 -1.01 -1.57 0.00 0.00 175.55 172.50 3h82 s HIS 268 N -1.73 3.65 0.31 2.71 3.76 -1.26 -3.18 115.29 119.55 3h82 s HIS 268 Ca 0.63 0.97 0.08 0.00 -0.15 0.00 0.00 55.06 56.60 3h82 s HIS 268 Cb -0.22 -2.41 0.86 0.00 1.11 0.00 0.00 32.58 31.92 3h82 s HIS 268 CO 0.27 0.45 1.72 -1.35 -0.85 0.00 0.00 174.74 174.98 3h82 h PRO 269 N 5.51 0.54 -0.93 8.40 0.11 -1.87 -1.08 132.00 142.68 3h82 h PRO 269 Ca -0.47 -0.03 0.16 0.00 0.11 0.00 0.00 66.00 65.77 3h82 h PRO 269 Cb 1.20 -0.12 -0.08 0.00 0.11 0.00 0.00 31.00 32.11 3h82 h PRO 269 CO 0.67 0.36 0.59 1.49 -0.21 0.00 0.00 178.00 180.91 3h82 h GLU 270 N 0.56 0.67 0.00 1.05 4.22 -1.95 0.17 114.58 119.30 3h82 h GLU 270 Ca 0.63 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 60.03 3h82 h GLU 270 Cb 1.19 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.29 3h82 h GLU 270 CO -0.48 0.44 0.00 1.05 -2.18 0.00 0.00 179.01 177.84 3h82 h GLU 271 N 0.69 0.00 0.00 1.92 4.11 -1.61 -3.17 114.58 116.52 3h82 h GLU 271 Ca 0.48 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.84 3h82 h GLU 271 Cb 0.81 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 3h82 h GLU 271 CO -0.24 0.00 -0.73 -0.07 0.07 0.00 0.00 179.01 178.04 3h82 h LEU 272 N 0.00 0.00 -9.70 3.06 3.38 -0.97 -3.46 115.31 107.61 3h82 h LEU 272 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 3h82 h LEU 272 Cb 0.69 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.51 3h82 h LEU 272 CO 0.00 0.31 0.91 -0.76 0.09 0.00 0.00 178.44 178.99 3h82 s LEU 273 N -6.01 4.36 0.00 1.67 1.43 -1.11 -1.73 118.68 117.29 3h82 s LEU 273 Ca 0.02 2.81 0.00 0.00 -1.03 0.00 0.00 54.13 55.93 3h82 s LEU 273 Cb 0.08 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.68 3h82 s LEU 273 CO 0.76 -0.88 0.00 0.61 0.23 0.00 0.00 176.35 177.06 3h82 n GLY 274 N 3.14 1.38 3.92 -3.19 0.00 -0.28 -4.97 105.19 105.18 3h82 n GLY 274 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 3h82 n GLY 274 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h82 s ARG 275 N -0.33 3.53 0.31 1.61 1.81 -0.70 -4.82 118.95 120.35 3h82 s ARG 275 Ca 0.00 -0.30 -0.28 0.00 -1.72 0.00 0.00 55.73 53.43 3h82 s ARG 275 Cb 0.00 -2.89 -0.09 0.00 -0.45 0.00 0.00 34.95 31.51 3h82 s ARG 275 CO 0.00 0.47 1.09 0.45 -0.68 0.00 0.00 175.30 176.63 3h82 s SER 276 N -2.80 7.14 0.39 0.23 0.15 -1.26 -0.98 113.70 116.57 3h82 s SER 276 Ca 0.38 2.22 0.18 0.00 0.70 0.00 0.00 55.95 59.43 3h82 s SER 276 Cb -0.12 -2.62 1.09 0.00 -1.71 0.00 0.00 66.02 62.66 3h82 s SER 276 CO 0.27 -0.23 1.78 0.00 1.20 0.00 0.00 173.24 176.26 3h82 h ALA 277 N 3.52 2.21 -0.16 5.45 0.00 -1.52 -1.81 119.26 126.94 3h82 h ALA 277 Ca -0.47 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.51 3h82 h ALA 277 Cb 1.21 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 3h82 h ALA 277 CO 0.66 -0.61 0.11 1.88 0.00 0.00 0.00 179.25 181.29 3h82 h TYR 278 N 0.41 0.15 -0.43 0.00 -1.99 -1.91 -0.37 116.97 112.84 3h82 h TYR 278 Ca 0.59 0.00 0.12 0.00 2.00 0.00 0.00 58.73 61.44 3h82 h TYR 278 Cb 1.46 -0.05 -0.02 0.00 2.00 0.00 0.00 36.73 40.13 3h82 h TYR 278 CO -0.00 0.09 0.42 0.93 -0.00 0.00 0.00 178.16 179.60 3h82 h GLU 279 N 0.16 0.00 -0.01 4.88 5.08 -1.71 -2.47 114.58 120.50 3h82 h GLU 279 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3h82 h GLU 279 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 3h82 h GLU 279 CO -0.01 0.00 -0.03 1.19 -1.00 0.00 0.00 179.01 179.16 3h82 n PHE 280 N -3.84 0.00 -2.79 4.33 3.72 -0.16 -4.92 117.46 113.81 3h82 n PHE 280 Ca 0.08 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.07 3h82 n PHE 280 Cb 0.60 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.09 3h82 n PHE 280 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 3h82 s TYR 281 N -1.06 3.90 0.44 1.38 2.02 -0.93 -0.46 117.35 122.64 3h82 s TYR 281 Ca 0.13 1.81 -0.25 0.00 -0.37 0.00 0.00 57.07 58.40 3h82 s TYR 281 Cb 0.10 -2.97 -0.08 0.00 -0.40 0.00 0.00 41.96 38.61 3h82 s TYR 281 CO 0.17 0.37 1.32 -1.58 -1.57 0.00 0.00 175.55 174.25 3h82 s HIS 282 N -0.69 2.68 0.34 2.71 5.65 -0.48 -4.79 115.29 120.70 3h82 s HIS 282 Ca 0.42 1.39 0.13 0.00 0.25 0.00 0.00 55.06 57.25 3h82 s HIS 282 Cb -0.24 -3.70 1.05 0.00 -1.18 0.00 0.00 32.58 28.50 3h82 s HIS 282 CO 0.30 -2.31 1.65 0.00 -0.65 0.00 0.00 174.74 173.73 3h82 h ALA 283 N 2.36 1.85 0.00 1.58 0.00 -1.95 -1.00 119.26 122.09 3h82 h ALA 283 Ca -0.50 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3h82 h ALA 283 Cb 1.26 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.27 3h82 h ALA 283 CO 0.61 -0.61 0.00 1.28 0.00 0.00 0.00 179.25 180.53 3h82 n LEU 284 N -5.13 0.12 -0.00 0.00 4.77 -1.26 -3.22 117.00 112.29 3h82 n LEU 284 Ca 0.31 0.52 0.05 0.00 -0.03 0.00 0.00 56.01 56.85 3h82 n LEU 284 Cb 0.97 -0.49 -0.06 0.00 -2.33 0.00 0.00 43.42 41.51 3h82 n LEU 284 CO 0.07 -0.16 -0.09 0.47 -1.33 0.00 0.00 177.39 176.35 3h82 n ASP 285 N -1.63 0.70 -0.14 -1.43 8.00 -0.42 -4.76 116.55 116.87 3h82 n ASP 285 Ca 0.05 -0.65 -0.03 0.00 0.71 0.00 0.00 54.79 54.87 3h82 n ASP 285 Cb 0.27 1.05 0.04 0.00 -0.02 0.00 0.00 41.12 42.45 3h82 n ASP 285 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 3h82 h SER 286 N 0.00 -0.33 -0.65 -2.24 0.87 -1.43 -0.31 113.55 109.47 3h82 h SER 286 Ca 0.00 0.13 -0.06 0.00 -1.23 0.00 0.00 61.79 60.62 3h82 h SER 286 Cb 0.25 0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.43 3h82 h SER 286 CO 0.00 -0.12 0.16 -0.08 -0.53 0.00 0.00 176.83 176.27 3h82 h GLU 287 N 0.04 1.06 -0.14 2.24 4.57 -1.86 -1.76 114.58 118.73 3h82 h GLU 287 Ca 0.23 -0.24 -0.05 0.00 -1.18 0.00 0.00 59.36 58.11 3h82 h GLU 287 Cb 0.34 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 3h82 h GLU 287 CO -0.44 0.93 -0.16 -0.91 -1.18 0.00 0.00 179.01 177.26 3h82 h ASN 288 N 1.01 0.22 -0.53 1.04 2.35 -1.48 -2.13 115.58 116.05 3h82 h ASN 288 Ca 0.21 -0.05 -0.11 0.00 -0.55 0.00 0.00 56.30 55.81 3h82 h ASN 288 Cb 0.35 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 3h82 h ASN 288 CO 0.00 0.40 -0.08 0.24 -1.65 0.00 0.00 177.43 176.34 3h82 h MET 289 N 0.22 1.01 -0.53 0.81 2.86 -0.69 -1.58 114.93 117.02 3h82 h MET 289 Ca 0.04 -0.36 0.08 0.00 -2.06 0.00 0.00 59.70 57.40 3h82 h MET 289 Cb 0.42 -0.07 -0.06 0.00 0.06 0.00 0.00 31.60 31.94 3h82 h MET 289 CO 0.03 1.04 0.19 1.15 1.06 0.00 0.00 176.91 180.37 3h82 h THR 290 N 0.91 0.81 -0.35 2.22 2.02 -0.68 -0.29 112.91 117.54 3h82 h THR 290 Ca 0.15 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.20 3h82 h THR 290 Cb 0.64 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 3h82 h THR 290 CO 0.04 0.07 0.21 0.11 0.37 0.00 0.00 175.52 176.32 3h82 h LYS 291 N 0.37 0.47 -0.88 6.66 1.57 -1.32 -1.81 116.57 121.63 3h82 h LYS 291 Ca 0.26 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 59.01 3h82 h LYS 291 Cb 0.29 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 3h82 h LYS 291 CO -0.27 0.35 0.58 0.77 -0.57 0.00 0.00 179.45 180.32 3h82 h SER 292 N 0.45 1.00 -0.88 0.86 0.02 -0.98 -1.86 113.55 112.16 3h82 h SER 292 Ca 0.12 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 3h82 h SER 292 Cb 0.00 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.26 3h82 h SER 292 CO -0.02 0.72 0.48 -0.74 -1.14 0.00 0.00 176.83 176.12 3h82 h HIS 293 N 1.17 1.21 -0.65 3.45 -0.00 -0.77 0.13 115.15 119.69 3h82 h HIS 293 Ca 0.33 -0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.62 3h82 h HIS 293 Cb -0.11 -0.39 -0.03 0.00 -0.00 0.00 0.00 27.41 26.88 3h82 h HIS 293 CO -0.00 0.84 0.23 1.96 -0.00 0.00 0.00 177.93 180.96 3h82 h GLN 294 N 1.23 0.99 -0.35 5.26 4.20 -0.80 -1.34 115.11 124.29 3h82 h GLN 294 Ca 0.31 -0.20 -0.10 0.00 0.06 0.00 0.00 58.65 58.72 3h82 h GLN 294 Cb 0.03 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 3h82 h GLN 294 CO -0.05 0.85 -0.20 -0.91 -0.67 0.00 0.00 178.83 177.84 3h82 h ASN 295 N 0.92 0.68 -0.62 1.46 2.35 -0.82 -1.86 115.58 117.68 3h82 h ASN 295 Ca 0.21 -0.23 0.02 0.00 -0.55 0.00 0.00 56.30 55.76 3h82 h ASN 295 Cb 0.25 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.40 3h82 h ASN 295 CO -0.01 0.88 0.39 0.25 -1.65 0.00 0.00 177.43 177.29 3h82 h LEU 296 N 0.60 0.64 -0.83 1.61 5.85 -0.31 -0.44 115.31 122.43 3h82 h LEU 296 Ca 0.09 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 3h82 h LEU 296 Cb 0.68 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 3h82 h LEU 296 CO 0.05 0.45 -0.39 0.00 -0.34 0.00 0.00 178.44 178.21 3h82 h THR 298 N 0.00 0.75 0.00 0.00 1.03 -1.03 -3.37 112.91 110.29 3h82 h THR 298 Ca -0.00 -2.36 -0.17 0.00 -0.01 0.00 0.00 66.41 63.86 3h82 h THR 298 Cb 0.96 2.26 -0.03 0.00 -1.07 0.00 0.00 68.15 70.27 3h82 h THR 298 CO 0.05 0.43 -1.87 0.29 -0.01 0.00 0.00 175.52 174.41 3h82 n LYS 299 N -3.01 1.34 0.00 0.00 5.02 -0.20 -5.01 118.16 116.30 3h82 n LYS 299 Ca -0.10 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 3h82 n LYS 299 Cb 0.91 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 34.56 3h82 n LYS 299 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h82 n GLY 300 N 1.99 1.57 3.30 0.72 0.00 0.10 -5.01 105.19 107.87 3h82 n GLY 300 Ca -0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 3h82 n GLY 300 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3h82 s GLN 301 N -0.84 0.86 -0.01 1.61 -0.21 -1.23 -0.72 119.66 119.13 3h82 s GLN 301 Ca 0.00 -0.31 -0.22 0.00 0.02 0.00 0.00 55.36 54.84 3h82 s GLN 301 Cb 0.00 0.38 0.05 0.00 1.00 0.00 0.00 33.01 34.44 3h82 s GLN 301 CO 0.00 -0.28 0.49 0.54 -2.12 0.00 0.00 175.29 173.92 3h82 s VAL 302 N -2.16 0.03 -0.17 1.09 0.11 -0.62 -4.47 120.40 114.21 3h82 s VAL 302 Ca -0.07 -0.26 -0.04 0.00 -2.93 0.00 0.00 61.98 58.67 3h82 s VAL 302 Cb -0.02 -0.85 -0.03 0.00 -1.53 0.00 0.00 36.38 33.95 3h82 s VAL 302 CO -0.00 -0.14 -0.02 -0.69 -3.33 0.00 0.00 175.10 170.92 3h82 s VAL 303 N -1.58 3.98 0.99 2.04 1.01 -1.26 -0.79 120.40 124.80 3h82 s VAL 303 Ca -0.10 -0.32 -0.12 0.00 0.00 0.00 0.00 61.98 61.44 3h82 s VAL 303 Cb -0.02 -2.77 0.18 0.00 0.00 0.00 0.00 36.38 33.77 3h82 s VAL 303 CO 0.05 0.47 1.09 -0.94 0.00 0.00 0.00 175.10 175.77 3h82 s SER 304 N 0.56 2.68 1.09 3.32 1.04 0.28 -5.01 113.70 117.67 3h82 s SER 304 Ca -0.02 1.25 -0.10 0.00 0.48 0.00 0.00 55.95 57.56 3h82 s SER 304 Cb -0.14 -1.92 0.15 0.00 0.10 0.00 0.00 66.02 64.20 3h82 s SER 304 CO 0.02 -3.10 0.60 0.61 0.98 0.00 0.00 173.24 172.35 3h82 n GLY 305 N -1.02 -2.24 3.71 7.32 0.00 -1.26 -4.73 105.19 106.97 3h82 n GLY 305 Ca 0.05 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 44.12 3h82 n GLY 305 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3h82 s GLN 306 N -4.35 4.30 0.28 1.61 -0.21 -1.26 -4.59 119.66 115.44 3h82 s GLN 306 Ca 0.37 2.10 0.03 0.00 0.02 0.00 0.00 55.36 57.88 3h82 s GLN 306 Cb -0.03 -3.31 -0.03 0.00 1.00 0.00 0.00 33.01 30.64 3h82 s GLN 306 CO 0.28 -0.49 0.24 1.52 -2.12 0.00 0.00 175.29 174.71 3h82 s TYR 307 N 1.41 1.46 -0.13 0.91 1.13 -0.42 -4.97 117.35 116.74 3h82 s TYR 307 Ca 0.66 -1.51 -0.01 0.00 -1.41 0.00 0.00 57.07 54.79 3h82 s TYR 307 Cb -0.37 -0.60 -0.02 0.00 -1.10 0.00 0.00 41.96 39.87 3h82 s TYR 307 CO 0.30 -0.80 -0.11 1.03 -2.51 0.00 0.00 175.55 173.46 3h82 s ARG 308 N -3.71 3.37 -0.17 -3.49 0.52 -1.26 0.21 118.95 114.41 3h82 s ARG 308 Ca 0.39 -0.64 -0.06 0.00 -0.52 0.00 0.00 55.73 54.90 3h82 s ARG 308 Cb 0.04 -2.68 -0.04 0.00 0.52 0.00 0.00 34.95 32.79 3h82 s ARG 308 CO 0.21 0.27 0.04 1.41 0.02 0.00 0.00 175.30 177.25 3h82 s MET 309 N 0.23 3.84 0.08 3.54 -2.45 -0.20 -1.39 119.30 122.95 3h82 s MET 309 Ca -0.07 -0.37 -0.31 0.00 -1.25 0.00 0.00 55.69 53.69 3h82 s MET 309 Cb -0.15 -3.13 -0.08 0.00 1.25 0.00 0.00 34.83 32.73 3h82 s MET 309 CO 0.05 0.32 1.45 -0.51 1.05 0.00 0.00 175.02 177.37 3h82 s LEU 310 N 0.23 4.36 0.44 4.11 1.43 0.40 -1.12 118.68 128.52 3h82 s LEU 310 Ca 0.03 2.33 -0.10 0.00 -1.03 0.00 0.00 54.13 55.36 3h82 s LEU 310 Cb -0.13 -3.58 -0.06 0.00 0.03 0.00 0.00 46.19 42.46 3h82 s LEU 310 CO 0.01 -0.72 0.80 0.00 0.23 0.00 0.00 176.35 176.66 3h82 s ALA 311 N 1.67 3.33 0.19 4.21 0.00 -0.50 -4.91 121.76 125.76 3h82 s ALA 311 Ca 0.66 -0.24 -0.12 0.00 0.00 0.00 0.00 51.96 52.27 3h82 s ALA 311 Cb -0.37 -2.72 0.15 0.00 0.00 0.00 0.00 23.12 20.19 3h82 s ALA 311 CO 0.30 -0.13 1.83 -0.22 0.00 0.00 0.00 175.76 177.54 3h82 h LYS 312 N 0.94 0.71 -0.66 0.00 3.64 -1.58 -2.22 116.57 117.40 3h82 h LYS 312 Ca -0.47 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 3h82 h LYS 312 Cb 1.19 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 3h82 h LYS 312 CO 0.63 0.47 0.00 0.72 -2.27 0.00 0.00 179.45 179.00 3h82 n HIS 313 N -4.73 1.69 0.00 1.91 8.25 -1.26 -5.00 115.22 116.08 3h82 n HIS 313 Ca 0.06 -0.59 0.00 0.00 -0.26 0.00 0.00 57.72 56.93 3h82 n HIS 313 Cb 0.09 -0.43 0.00 0.00 1.12 0.00 0.00 29.99 30.76 3h82 n HIS 313 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h82 n GLY 314 N 0.52 2.34 7.00 -1.41 0.00 -0.84 -5.11 105.19 107.69 3h82 n GLY 314 Ca 0.23 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.28 3h82 n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h82 n GLY 315 N 0.98 -1.00 3.72 -0.02 0.00 -1.26 -4.36 105.19 103.25 3h82 n GLY 315 Ca 0.00 -1.19 -0.08 0.00 0.00 0.00 0.00 46.02 44.74 3h82 n GLY 315 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h82 s TYR 316 N 0.00 -0.25 -0.04 1.61 1.13 -0.24 -1.41 117.35 118.14 3h82 s TYR 316 Ca 0.00 -0.14 0.04 0.00 -1.41 0.00 0.00 57.07 55.56 3h82 s TYR 316 Cb 0.00 0.63 -0.00 0.00 -1.10 0.00 0.00 41.96 41.49 3h82 s TYR 316 CO 0.00 -1.11 -0.16 0.08 -2.51 0.00 0.00 175.55 171.84 3h82 s VAL 317 N -3.88 1.37 0.19 -3.49 1.01 -0.27 -0.68 120.40 114.65 3h82 s VAL 317 Ca 0.09 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 61.09 3h82 s VAL 317 Cb -0.04 -1.19 -0.08 0.00 0.00 0.00 0.00 36.38 35.07 3h82 s VAL 317 CO 0.01 0.40 1.16 0.26 0.00 0.00 0.00 175.10 176.93 3h82 s TRP 318 N 0.08 3.49 0.12 5.22 0.52 -1.26 -1.03 118.94 126.08 3h82 s TRP 318 Ca -0.04 1.50 0.03 0.00 0.02 0.00 0.00 56.10 57.61 3h82 s TRP 318 Cb -0.12 -3.37 -0.04 0.00 -1.15 0.00 0.00 33.47 28.79 3h82 s TRP 318 CO 0.02 -0.96 -0.09 -0.51 0.02 0.00 0.00 176.95 175.43 3h82 s LEU 319 N -0.33 2.50 0.06 2.99 1.43 0.13 0.34 118.68 125.80 3h82 s LEU 319 Ca 0.51 -0.97 0.04 0.00 -1.03 0.00 0.00 54.13 52.68 3h82 s LEU 319 Cb -0.31 -0.24 -0.03 0.00 0.03 0.00 0.00 46.19 45.63 3h82 s LEU 319 CO 0.36 -0.36 -0.12 -0.70 0.23 0.00 0.00 176.35 175.75 3h82 s GLU 320 N -3.60 0.74 -0.03 1.70 2.12 -0.57 -1.30 118.70 117.77 3h82 s GLU 320 Ca 0.13 -0.88 0.02 0.00 0.36 0.00 0.00 54.97 54.60 3h82 s GLU 320 Cb 0.02 -0.69 0.00 0.00 0.26 0.00 0.00 34.13 33.73 3h82 s GLU 320 CO -0.01 0.15 -0.09 0.99 -0.54 0.00 0.00 175.26 175.76 3h82 s THR 321 N -1.26 0.79 -0.31 -1.70 2.01 -1.26 -0.96 115.64 112.94 3h82 s THR 321 Ca -0.04 -0.36 -0.11 0.00 0.31 0.00 0.00 61.69 61.50 3h82 s THR 321 Cb -0.10 -0.71 -0.02 0.00 0.01 0.00 0.00 72.50 71.69 3h82 s THR 321 CO 0.02 0.25 0.18 -1.10 -0.69 0.00 0.00 174.62 173.27 3h82 s GLN 322 N 0.24 3.50 0.00 4.92 -0.21 -0.04 -0.56 119.66 127.53 3h82 s GLN 322 Ca -0.04 -0.62 0.00 0.00 0.02 0.00 0.00 55.36 54.73 3h82 s GLN 322 Cb -0.09 -3.63 -0.04 0.00 1.00 0.00 0.00 33.01 30.25 3h82 s GLN 322 CO 0.01 -0.37 0.06 0.20 -2.12 0.00 0.00 175.29 173.07 3h82 s GLY 323 N 1.67 1.99 -0.05 3.09 0.00 0.03 -1.32 107.32 112.72 3h82 s GLY 323 Ca 0.06 -0.90 -0.01 0.00 0.00 0.00 0.00 44.72 43.87 3h82 s GLY 323 CO 0.08 -0.78 0.01 -1.59 0.00 0.00 0.00 173.10 170.82 3h82 s THR 324 N -1.19 0.24 0.10 0.90 2.01 -0.35 -1.58 115.64 115.77 3h82 s THR 324 Ca 0.23 0.16 -0.29 0.00 0.31 0.00 0.00 61.69 62.09 3h82 s THR 324 Cb -0.12 -0.39 -0.06 0.00 0.01 0.00 0.00 72.50 71.95 3h82 s THR 324 CO 0.14 0.21 0.92 -0.69 -0.69 0.00 0.00 174.62 174.51 3h82 s VAL 325 N 1.68 4.54 -0.26 3.82 1.01 0.11 -0.74 120.40 130.55 3h82 s VAL 325 Ca -0.00 1.98 -0.10 0.00 0.00 0.00 0.00 61.98 63.85 3h82 s VAL 325 Cb -0.13 -4.28 -0.05 0.00 0.00 0.00 0.00 36.38 31.92 3h82 s VAL 325 CO -0.03 0.33 0.17 -0.63 0.00 0.00 0.00 175.10 174.94 3h82 s ILE 326 N -0.04 5.25 0.17 2.22 -1.09 0.36 -4.96 121.20 123.10 3h82 s ILE 326 Ca 0.45 0.14 0.06 0.00 -2.23 0.00 0.00 60.65 59.08 3h82 s ILE 326 Cb -0.23 -3.48 -0.04 0.00 -1.58 0.00 0.00 42.46 37.14 3h82 s ILE 326 CO 0.28 0.29 0.06 -0.31 -1.23 0.00 0.00 174.94 174.03 3h82 s TYR 327 N 1.49 2.97 -0.40 3.97 1.51 -1.26 0.04 117.35 125.67 3h82 s TYR 327 Ca 0.07 -0.09 -0.26 0.00 -1.01 0.00 0.00 57.07 55.79 3h82 s TYR 327 Cb -0.15 -1.43 0.02 0.00 -0.11 0.00 0.00 41.96 40.29 3h82 s TYR 327 CO 0.08 0.52 0.92 1.21 -1.11 0.00 0.00 175.55 177.17 3h82 s ASN 328 N -3.02 6.62 0.57 2.29 3.84 -0.52 -4.91 114.94 119.81 3h82 s ASN 328 Ca 0.29 0.43 0.34 0.00 0.21 0.00 0.00 52.86 54.14 3h82 s ASN 328 Cb -0.10 -2.46 1.66 0.00 -0.55 0.00 0.00 41.25 39.81 3h82 s ASN 328 CO 0.21 -0.91 2.11 -0.65 -2.79 0.00 0.00 177.10 175.07 3h82 h PRO 329 N 8.66 0.00 -0.18 0.43 0.11 -1.95 0.39 132.00 139.45 3h82 h PRO 329 Ca -0.24 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.76 3h82 h PRO 329 Cb 1.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 3h82 h PRO 329 CO 0.99 0.05 -0.38 -0.09 -0.21 0.00 0.00 178.00 178.36 3h82 h ARG 330 N 0.00 0.38 0.00 1.05 9.65 -1.98 -3.35 114.38 120.14 3h82 h ARG 330 Ca -0.00 -0.18 0.00 0.00 -1.10 0.00 0.00 59.98 58.70 3h82 h ARG 330 Cb 0.34 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.91 3h82 h ARG 330 CO 0.01 0.71 0.00 0.27 2.80 0.00 0.00 179.97 183.75 3h82 n ASN 331 N -4.05 0.55 -1.12 -3.80 0.23 -1.14 -5.02 115.26 100.92 3h82 n ASN 331 Ca -0.01 -1.06 -0.15 0.00 -0.53 0.00 0.00 54.58 52.83 3h82 n ASN 331 Cb 0.47 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.11 3h82 n ASN 331 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 3h82 n LEU 332 N -0.03 -0.93 -4.76 -4.53 4.77 0.13 -4.98 117.00 106.68 3h82 n LEU 332 Ca 0.00 0.36 -0.40 0.00 -0.03 0.00 0.00 56.01 55.94 3h82 n LEU 332 Cb 0.16 -2.44 -0.05 0.00 -2.33 0.00 0.00 43.42 38.76 3h82 n LEU 332 CO 0.00 -0.91 0.53 -1.10 -1.33 0.00 0.00 177.39 174.59 3h82 s GLN 333 N -3.19 4.61 0.22 3.23 -0.21 -1.22 -4.80 119.66 118.31 3h82 s GLN 333 Ca 0.00 1.22 -0.30 0.00 0.02 0.00 0.00 55.36 56.31 3h82 s GLN 333 Cb 0.00 -3.31 -0.09 0.00 1.00 0.00 0.00 33.01 30.61 3h82 s GLN 333 CO 0.00 0.42 1.15 -1.25 -2.12 0.00 0.00 175.29 173.50 3h82 s PRO 334 N -0.65 4.55 -0.21 2.91 0.04 -1.26 -1.44 135.00 138.94 3h82 s PRO 334 Ca 0.39 1.84 -0.02 0.00 0.04 0.00 0.00 61.00 63.25 3h82 s PRO 334 Cb -0.23 -3.22 -0.12 0.00 0.04 0.00 0.00 34.50 30.97 3h82 s PRO 334 CO 0.27 0.04 -0.22 1.04 0.04 0.00 0.00 177.00 178.17 3h82 n GLN 335 N 1.93 0.51 -3.65 4.56 1.13 0.11 -4.94 117.38 117.03 3h82 n GLN 335 Ca 0.02 0.15 0.00 0.00 -1.94 0.00 0.00 57.00 55.23 3h82 n GLN 335 Cb 0.45 -1.38 -0.01 0.00 0.11 0.00 0.00 30.24 29.41 3h82 n GLN 335 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3h82 s ILE 337 N -2.63 3.11 -0.19 0.00 1.01 0.11 -0.49 121.20 122.13 3h82 s ILE 337 Ca 0.14 -0.63 -0.03 0.00 0.00 0.00 0.00 60.65 60.12 3h82 s ILE 337 Cb 0.03 -2.32 -0.01 0.00 0.01 0.00 0.00 42.46 40.17 3h82 s ILE 337 CO -0.03 0.52 -0.05 -0.32 0.00 0.00 0.00 174.94 175.06 3h82 s MET 338 N 0.42 3.45 -0.12 2.79 -2.45 0.08 -0.89 119.30 122.58 3h82 s MET 338 Ca -0.09 -0.61 -0.01 0.00 -1.25 0.00 0.00 55.69 53.73 3h82 s MET 338 Cb -0.16 -2.93 -0.02 0.00 1.25 0.00 0.00 34.83 32.97 3h82 s MET 338 CO 0.05 -0.03 -0.08 0.00 1.05 0.00 0.00 175.02 176.00 3h82 s VAL 340 N 0.01 3.94 -0.18 0.00 1.01 -0.44 -1.22 120.40 123.53 3h82 s VAL 340 Ca -0.02 -1.08 -0.05 0.00 0.00 0.00 0.00 61.98 60.83 3h82 s VAL 340 Cb -0.14 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 3h82 s VAL 340 CO 0.03 -0.19 0.01 0.20 0.00 0.00 0.00 175.10 175.15 3h82 s ASN 341 N 1.44 5.06 -0.03 3.32 0.01 -0.65 -0.86 114.94 123.23 3h82 s ASN 341 Ca -0.01 -0.09 0.03 0.00 -0.71 0.00 0.00 52.86 52.08 3h82 s ASN 341 Cb -0.19 -1.85 0.00 0.00 0.41 0.00 0.00 41.25 39.62 3h82 s ASN 341 CO 0.04 0.14 -0.11 -0.72 -1.51 0.00 0.00 177.10 174.93 3h82 s TYR 342 N 0.58 1.18 0.62 2.20 1.13 -0.14 -0.84 117.35 122.07 3h82 s TYR 342 Ca -0.00 -0.33 -0.15 0.00 -1.41 0.00 0.00 57.07 55.18 3h82 s TYR 342 Cb -0.14 -0.83 -0.02 0.00 -1.10 0.00 0.00 41.96 39.87 3h82 s TYR 342 CO 0.02 -0.14 1.08 0.14 -2.51 0.00 0.00 175.55 174.14 3h82 s VAL 343 N 0.24 3.59 0.00 -3.49 -7.23 -0.22 -1.51 120.40 111.78 3h82 s VAL 343 Ca -0.05 0.75 0.00 0.00 -1.81 0.00 0.00 61.98 60.87 3h82 s VAL 343 Cb -0.10 -3.28 0.00 0.00 0.56 0.00 0.00 36.38 33.56 3h82 s VAL 343 CO 0.01 -0.45 0.17 0.18 -0.31 0.00 0.00 175.10 174.70 3h82 n LEU 344 N -2.18 0.33 -3.89 1.32 4.77 0.15 -4.86 117.00 112.64 3h82 n LEU 344 Ca 0.09 -0.45 -0.09 0.00 -0.03 0.00 0.00 56.01 55.53 3h82 n LEU 344 Cb 0.52 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.57 3h82 n LEU 344 CO 0.47 0.08 0.21 -0.94 -1.33 0.00 0.00 177.39 175.89 3h82 s SER 345 N -0.24 -0.15 1.09 -1.43 1.04 -1.20 -4.90 113.70 107.90 3h82 s SER 345 Ca 0.00 -0.74 -0.17 0.00 0.48 0.00 0.00 55.95 55.52 3h82 s SER 345 Cb 0.00 0.58 0.24 0.00 0.10 0.00 0.00 66.02 66.93 3h82 s SER 345 CO 0.00 -1.10 1.15 -1.61 0.98 0.00 0.00 173.24 172.66 3h82 s GLU 346 N -3.95 -0.31 0.18 4.02 0.41 -1.26 -4.56 118.70 113.23 3h82 s GLU 346 Ca 0.16 0.01 -0.31 0.00 -0.41 0.00 0.00 54.97 54.42 3h82 s GLU 346 Cb -0.01 -1.70 -0.09 0.00 -1.78 0.00 0.00 34.13 30.55 3h82 s GLU 346 CO 0.04 -3.12 1.46 0.42 -0.49 0.00 0.00 175.26 173.57 3h82 s ILE 347 N -3.20 2.88 0.23 -1.63 1.01 -1.26 -4.58 121.20 114.65 3h82 s ILE 347 Ca 0.70 0.66 0.10 0.00 0.00 0.00 0.00 60.65 62.11 3h82 s ILE 347 Cb -0.11 -3.42 -0.05 0.00 0.01 0.00 0.00 42.46 38.89 3h82 s ILE 347 CO 0.55 0.07 -0.17 -1.61 0.00 0.00 0.00 174.94 173.78 3h82 s GLU 348 N 0.63 1.48 0.00 2.79 2.02 0.15 -4.92 118.70 120.84 3h82 s GLU 348 Ca 0.64 -1.65 0.18 0.00 0.02 0.00 0.00 54.97 54.17 3h82 s GLU 348 Cb -0.41 -1.43 0.15 0.00 0.10 0.00 0.00 34.13 32.54 3h82 s GLU 348 CO 0.35 0.26 1.08 1.63 0.02 0.00 0.00 175.26 178.60