#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n50 n ALA 252 N 0.00 5.91 -2.68 -1.84 0.00 -1.26 -4.90 120.51 115.74 3n50 n ALA 252 Ca 0.00 -1.87 -0.41 0.00 0.00 0.00 0.00 53.44 51.16 3n50 n ALA 252 Cb 0.00 -2.48 -0.05 0.00 0.00 0.00 0.00 19.45 16.92 3n50 n ALA 252 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3n50 s THR 253 N 1.47 4.96 0.47 0.00 -1.32 -1.26 -4.93 115.64 115.02 3n50 s THR 253 Ca 0.59 1.49 -0.22 0.00 -1.21 0.00 0.00 61.69 62.35 3n50 s THR 253 Cb 0.26 -4.07 -0.10 0.00 -1.51 0.00 0.00 72.50 67.08 3n50 s THR 253 CO -0.01 0.11 0.87 -2.65 -2.21 0.00 0.00 174.62 170.73 3n50 n PRO 254 N 4.74 1.04 -3.78 7.08 -0.02 -1.26 -4.84 135.00 137.96 3n50 n PRO 254 Ca 0.02 0.38 -0.09 0.00 -2.02 0.00 0.00 63.50 61.79 3n50 n PRO 254 Cb 0.50 -1.93 -0.03 0.00 -0.02 0.00 0.00 33.50 32.02 3n50 n PRO 254 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3n50 s ILE 256 N -3.90 1.90 -0.05 0.00 1.01 -1.26 -3.06 121.20 115.85 3n50 s ILE 256 Ca 0.11 -1.10 0.10 0.00 0.00 0.00 0.00 60.65 59.76 3n50 s ILE 256 Cb -0.03 -1.88 -0.23 0.00 0.01 0.00 0.00 42.46 40.33 3n50 s ILE 256 CO 0.01 0.28 0.65 0.11 0.00 0.00 0.00 174.94 175.99 3n50 h LYS 257 N 7.92 0.04 -2.32 2.79 1.79 -0.67 -3.44 116.57 122.67 3n50 h LYS 257 Ca -0.33 -0.06 0.11 0.00 -2.18 0.00 0.00 60.65 58.19 3n50 h LYS 257 Cb 1.10 0.02 -0.15 0.00 -1.58 0.00 0.00 32.23 31.63 3n50 h LYS 257 CO 0.53 0.60 0.48 0.00 -1.08 0.00 0.00 179.45 179.99 3n50 s ALA 258 N -2.60 -1.80 -0.04 3.86 0.00 -0.20 -5.02 121.76 115.97 3n50 s ALA 258 Ca -0.07 0.93 0.05 0.00 0.00 0.00 0.00 51.96 52.87 3n50 s ALA 258 Cb 0.08 0.46 -0.01 0.00 0.00 0.00 0.00 23.12 23.65 3n50 s ALA 258 CO 0.82 -0.72 -0.19 0.42 0.00 0.00 0.00 175.76 176.10 3n50 s ILE 259 N -3.16 1.55 -0.15 0.00 -1.09 -1.26 -0.46 121.20 116.63 3n50 s ILE 259 Ca 0.05 -0.79 -0.04 0.00 -2.23 0.00 0.00 60.65 57.64 3n50 s ILE 259 Cb -0.01 -1.33 0.06 0.00 -1.58 0.00 0.00 42.46 39.61 3n50 s ILE 259 CO -0.09 0.44 0.13 -0.55 -1.23 0.00 0.00 174.94 173.65 3n50 s SER 260 N -0.02 1.72 1.01 3.58 0.15 0.08 -3.75 113.70 116.47 3n50 s SER 260 Ca -0.03 -0.30 -0.15 0.00 0.70 0.00 0.00 55.95 56.17 3n50 s SER 260 Cb -0.12 0.02 0.19 0.00 -1.71 0.00 0.00 66.02 64.40 3n50 s SER 260 CO 0.02 -0.32 1.17 -2.84 1.20 0.00 0.00 173.24 172.47 3n50 s PRO 261 N 2.22 0.35 -0.08 5.44 0.02 -1.26 -0.03 135.00 141.66 3n50 s PRO 261 Ca 0.04 0.05 0.15 0.00 0.02 0.00 0.00 61.00 61.25 3n50 s PRO 261 Cb -0.15 -1.77 0.49 0.00 0.02 0.00 0.00 34.50 33.09 3n50 s PRO 261 CO -0.09 -2.69 1.41 -1.13 -0.33 0.00 0.00 177.00 174.17 3n50 n SER 262 N -4.06 3.70 -3.88 2.53 3.41 -1.25 -4.79 113.62 109.29 3n50 n SER 262 Ca 0.10 -2.40 -0.10 0.00 -0.26 0.00 0.00 58.87 56.20 3n50 n SER 262 Cb 0.59 -0.42 -0.09 0.00 -0.26 0.00 0.00 64.21 64.03 3n50 n SER 262 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3n50 s GLU 263 N -1.74 0.59 0.16 4.33 2.02 -1.26 -0.69 118.70 122.11 3n50 s GLU 263 Ca 0.37 -0.58 -0.25 0.00 0.02 0.00 0.00 54.97 54.53 3n50 s GLU 263 Cb 0.24 0.24 0.06 0.00 0.10 0.00 0.00 34.13 34.77 3n50 s GLU 263 CO 0.17 -0.15 0.96 0.20 0.02 0.00 0.00 175.26 176.46 3n50 s GLY 264 N -1.83 -0.22 0.32 -1.39 0.00 -0.60 -4.93 107.32 98.67 3n50 s GLY 264 Ca -0.09 0.11 -0.14 0.00 0.00 0.00 0.00 44.72 44.60 3n50 s GLY 264 CO -0.02 0.05 0.71 -0.98 0.00 0.00 0.00 173.10 172.85 3n50 s TRP 265 N -3.26 3.39 -0.70 1.90 0.52 -1.26 -1.26 118.94 118.28 3n50 s TRP 265 Ca 0.13 1.14 0.11 0.00 0.02 0.00 0.00 56.10 57.49 3n50 s TRP 265 Cb -0.01 -2.48 0.54 0.00 -1.15 0.00 0.00 33.47 30.37 3n50 s TRP 265 CO 0.02 0.10 1.33 0.25 0.02 0.00 0.00 176.95 178.68 3n50 n THR 266 N -0.43 1.47 0.20 2.01 -2.24 -0.78 -0.90 114.28 113.60 3n50 n THR 266 Ca 0.03 0.52 0.08 0.00 -2.27 0.00 0.00 64.05 62.41 3n50 n THR 266 Cb 0.53 -1.49 0.30 0.00 -2.10 0.00 0.00 70.33 67.58 3n50 n THR 266 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 3n50 h THR 267 N 0.00 0.57 -1.31 4.28 1.35 -1.87 0.99 112.91 116.92 3n50 h THR 267 Ca 0.00 -1.42 0.16 0.00 -0.55 0.00 0.00 66.41 64.60 3n50 h THR 267 Cb 0.06 1.98 -0.04 0.00 -1.73 0.00 0.00 68.15 68.43 3n50 h THR 267 CO 0.00 0.27 -0.21 0.61 -0.25 0.00 0.00 175.52 175.94 3n50 n GLY 268 N 0.58 -2.11 0.00 5.82 0.00 -0.08 -4.33 105.19 105.06 3n50 n GLY 268 Ca 0.01 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.65 3n50 n GLY 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n50 n GLY 269 N -2.30 0.58 3.74 -0.02 0.00 -0.46 -4.90 105.19 101.83 3n50 n GLY 269 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3n50 n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n50 s ALA 270 N -2.00 3.42 -0.03 4.61 0.00 -1.26 -4.67 121.76 121.84 3n50 s ALA 270 Ca 0.00 0.93 -0.30 0.00 0.00 0.00 0.00 51.96 52.59 3n50 s ALA 270 Cb 0.00 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 3n50 s ALA 270 CO 0.00 -0.33 1.00 0.99 0.00 0.00 0.00 175.76 177.43 3n50 s THR 271 N -0.22 4.79 -0.01 0.00 2.01 -1.26 -0.59 115.64 120.36 3n50 s THR 271 Ca 0.51 2.01 0.04 0.00 0.31 0.00 0.00 61.69 64.57 3n50 s THR 271 Cb -0.32 -4.29 -0.01 0.00 0.01 0.00 0.00 72.50 67.89 3n50 s THR 271 CO 0.37 0.11 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.59 3n50 s VAL 272 N 1.31 1.04 -0.19 3.82 1.01 -0.40 -4.51 120.40 122.47 3n50 s VAL 272 Ca 0.51 -0.57 -0.08 0.00 0.00 0.00 0.00 61.98 61.84 3n50 s VAL 272 Cb -0.21 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 3n50 s VAL 272 CO 0.25 0.28 0.09 -0.63 0.00 0.00 0.00 175.10 175.09 3n50 s ILE 273 N -0.33 4.95 -0.28 2.22 -1.09 0.96 -0.70 121.20 126.95 3n50 s ILE 273 Ca 0.05 0.03 -0.10 0.00 -2.23 0.00 0.00 60.65 58.40 3n50 s ILE 273 Cb -0.05 -3.25 -0.04 0.00 -1.58 0.00 0.00 42.46 37.54 3n50 s ILE 273 CO -0.00 0.44 0.15 -0.63 -1.23 0.00 0.00 174.94 173.67 3n50 s ILE 274 N 0.48 4.92 -0.21 2.92 1.01 0.15 -0.74 121.20 129.73 3n50 s ILE 274 Ca 0.05 -0.02 -0.05 0.00 0.00 0.00 0.00 60.65 60.63 3n50 s ILE 274 Cb -0.12 -3.36 -0.02 0.00 0.01 0.00 0.00 42.46 38.97 3n50 s ILE 274 CO 0.00 0.24 -0.01 -0.63 0.00 0.00 0.00 174.94 174.54 3n50 s ILE 275 N 1.70 3.73 0.00 2.92 1.01 0.40 -0.76 121.20 130.19 3n50 s ILE 275 Ca 0.07 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.33 3n50 s ILE 275 Cb -0.16 -2.69 0.00 0.00 0.01 0.00 0.00 42.46 39.62 3n50 s ILE 275 CO 0.08 0.42 0.00 0.61 0.00 0.00 0.00 174.94 176.05 3n50 n GLY 276 N 4.49 1.78 3.56 6.18 0.00 -0.33 0.12 105.19 120.99 3n50 n GLY 276 Ca -0.17 -0.73 -0.30 0.00 0.00 0.00 0.00 46.02 44.82 3n50 n GLY 276 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3n50 s ASP 277 N 1.38 4.32 -0.01 1.61 1.01 -1.17 -4.21 116.67 119.58 3n50 s ASP 277 Ca 0.00 -0.39 -0.00 0.00 0.71 0.00 0.00 52.55 52.87 3n50 s ASP 277 Cb 0.00 -0.81 0.00 0.00 1.01 0.00 0.00 42.92 43.12 3n50 s ASP 277 CO 0.00 0.19 0.01 0.59 0.21 0.00 0.00 175.17 176.17 3n50 n ASN 278 N 0.84 -1.91 -4.93 0.27 3.02 -1.04 -2.55 115.26 108.97 3n50 n ASN 278 Ca -0.14 -0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.15 3n50 n ASN 278 Cb 0.52 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 39.15 3n50 n ASN 278 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3n50 s PHE 279 N -2.87 3.44 0.14 3.10 0.08 -0.71 -4.20 117.98 116.96 3n50 s PHE 279 Ca 0.00 0.53 -0.19 0.00 0.12 0.00 0.00 56.93 57.39 3n50 s PHE 279 Cb -0.00 -2.22 0.05 0.00 -0.57 0.00 0.00 43.02 40.28 3n50 s PHE 279 CO 0.01 -0.23 0.50 -0.59 -0.10 0.00 0.00 175.22 174.81 3n50 s PHE 280 N -2.60 -0.37 0.05 0.36 -0.12 -1.26 -4.59 117.98 109.46 3n50 s PHE 280 Ca 0.46 0.11 -0.36 0.00 -0.05 0.00 0.00 56.93 57.09 3n50 s PHE 280 Cb -0.10 0.40 -0.15 0.00 -0.63 0.00 0.00 43.02 42.54 3n50 s PHE 280 CO 0.41 -0.77 1.51 -0.25 -0.05 0.00 0.00 175.22 176.07 3n50 n ASP 281 N -0.27 2.36 0.00 1.98 9.92 -1.26 -1.42 116.55 127.86 3n50 n ASP 281 Ca -0.17 1.09 0.00 0.00 -0.53 0.00 0.00 54.79 55.18 3n50 n ASP 281 Cb 0.64 -1.28 0.00 0.00 -0.64 0.00 0.00 41.12 39.84 3n50 n ASP 281 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3n50 n GLY 282 N 3.17 2.55 3.72 0.44 0.00 -1.26 -5.03 105.19 108.78 3n50 n GLY 282 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3n50 n GLY 282 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3n50 s LEU 283 N 0.00 4.37 0.26 0.99 2.96 -0.51 -4.88 118.68 121.86 3n50 s LEU 283 Ca 0.00 2.83 0.10 0.00 -0.22 0.00 0.00 54.13 56.83 3n50 s LEU 283 Cb 0.00 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 43.05 3n50 s LEU 283 CO 0.00 -0.95 -0.03 -1.58 -1.32 0.00 0.00 176.35 172.47 3n50 s GLN 284 N 1.16 2.23 -0.09 1.98 2.00 -0.65 -4.89 119.66 121.41 3n50 s GLN 284 Ca 0.74 -1.42 0.02 0.00 -2.00 0.00 0.00 55.36 52.71 3n50 s GLN 284 Cb -0.49 -2.14 -0.02 0.00 0.80 0.00 0.00 33.01 31.16 3n50 s GLN 284 CO 0.32 0.37 -0.15 0.08 -0.50 0.00 0.00 175.29 175.41 3n50 s VAL 285 N -2.25 2.90 -0.12 1.34 1.01 -1.26 -1.19 120.40 120.83 3n50 s VAL 285 Ca 0.30 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.57 3n50 s VAL 285 Cb -0.07 -2.17 -0.00 0.00 0.00 0.00 0.00 36.38 34.15 3n50 s VAL 285 CO 0.19 0.56 -0.21 -0.69 0.00 0.00 0.00 175.10 174.95 3n50 s VAL 286 N -0.13 2.29 -0.65 2.92 1.01 0.20 -2.27 120.40 123.77 3n50 s VAL 286 Ca -0.02 -0.93 -0.12 0.00 0.00 0.00 0.00 61.98 60.92 3n50 s VAL 286 Cb -0.14 -1.91 0.17 0.00 0.00 0.00 0.00 36.38 34.50 3n50 s VAL 286 CO 0.04 0.55 0.56 -0.36 0.00 0.00 0.00 175.10 175.88 3n50 s PHE 287 N 0.50 3.51 0.00 5.22 0.40 -0.38 -1.08 117.98 126.14 3n50 s PHE 287 Ca -0.14 -1.88 0.00 0.00 -0.60 0.00 0.00 56.93 54.32 3n50 s PHE 287 Cb -0.17 -3.66 0.00 0.00 0.51 0.00 0.00 43.02 39.70 3n50 s PHE 287 CO 0.05 -0.98 0.00 0.41 0.70 0.00 0.00 175.22 175.40 3n50 n GLY 288 N 4.45 1.79 0.00 4.36 0.00 -0.20 -2.47 105.19 113.12 3n50 n GLY 288 Ca 0.01 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3n50 n GLY 288 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3n50 n THR 289 N 0.00 0.00 -2.21 2.61 -2.24 -1.26 -4.95 114.28 106.23 3n50 n THR 289 Ca 0.00 -0.05 -0.39 0.00 -2.27 0.00 0.00 64.05 61.34 3n50 n THR 289 Cb 0.00 0.45 -0.01 0.00 -2.10 0.00 0.00 70.33 68.66 3n50 n THR 289 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 3n50 s MET 290 N -0.47 4.03 -0.27 -0.78 1.00 -1.03 -5.01 119.30 116.77 3n50 s MET 290 Ca 0.00 1.96 -0.19 0.00 0.00 0.00 0.00 55.69 57.45 3n50 s MET 290 Cb 0.00 -2.72 -0.02 0.00 0.00 0.00 0.00 34.83 32.09 3n50 s MET 290 CO 0.00 -0.37 0.58 -0.51 0.00 0.00 0.00 175.02 174.72 3n50 s LEU 291 N -2.44 4.08 0.30 -0.03 1.43 -1.26 -1.25 118.68 119.51 3n50 s LEU 291 Ca 0.57 0.56 -0.01 0.00 -1.03 0.00 0.00 54.13 54.21 3n50 s LEU 291 Cb -0.33 -2.76 -0.04 0.00 0.03 0.00 0.00 46.19 43.09 3n50 s LEU 291 CO 0.42 -0.36 0.52 0.68 0.23 0.00 0.00 176.35 177.84 3n50 s VAL 292 N 2.44 5.11 0.04 -1.59 -7.23 -0.96 -4.97 120.40 113.24 3n50 s VAL 292 Ca 0.24 -0.31 -0.31 0.00 -1.81 0.00 0.00 61.98 59.80 3n50 s VAL 292 Cb -0.15 -3.80 -0.06 0.00 0.56 0.00 0.00 36.38 32.92 3n50 s VAL 292 CO 0.09 -0.41 1.42 0.86 -0.31 0.00 0.00 175.10 176.75 3n50 s TRP 293 N -2.16 2.92 0.31 2.82 -0.00 -1.26 -4.52 118.94 117.06 3n50 s TRP 293 Ca 0.41 0.81 0.03 0.00 -0.00 0.00 0.00 56.10 57.34 3n50 s TRP 293 Cb -0.10 -3.70 -0.05 0.00 -0.00 0.00 0.00 33.47 29.62 3n50 s TRP 293 CO 0.33 -2.57 0.09 -1.54 -0.00 0.00 0.00 176.95 173.26 3n50 s SER 294 N 1.71 1.98 -0.28 5.86 1.04 -1.26 -2.64 113.70 120.10 3n50 s SER 294 Ca 0.65 -1.44 -0.20 0.00 0.48 0.00 0.00 55.95 55.45 3n50 s SER 294 Cb -0.34 0.12 0.10 0.00 0.10 0.00 0.00 66.02 66.00 3n50 s SER 294 CO 0.28 -0.72 0.83 -0.70 0.98 0.00 0.00 173.24 173.91 3n50 s GLU 295 N -3.91 0.62 0.14 4.02 2.12 -0.20 -4.97 118.70 116.52 3n50 s GLU 295 Ca 0.35 0.92 -0.30 0.00 0.36 0.00 0.00 54.97 56.30 3n50 s GLU 295 Cb 0.07 0.20 -0.06 0.00 0.26 0.00 0.00 34.13 34.60 3n50 s GLU 295 CO 0.15 -0.11 1.00 -1.17 -0.54 0.00 0.00 175.26 174.60 3n50 s LEU 296 N 1.02 4.50 -0.21 2.70 2.96 -1.26 0.02 118.68 128.41 3n50 s LEU 296 Ca -0.05 1.89 -0.16 0.00 -0.22 0.00 0.00 54.13 55.59 3n50 s LEU 296 Cb -0.05 -3.59 -0.08 0.00 0.50 0.00 0.00 46.19 42.97 3n50 s LEU 296 CO -0.12 -0.11 -0.35 -0.38 -1.32 0.00 0.00 176.35 174.08 3n50 n ILE 297 N 2.63 1.50 -4.13 6.68 5.41 0.75 -4.87 119.36 127.34 3n50 n ILE 297 Ca 0.02 -0.06 -0.11 0.00 1.00 0.00 0.00 62.75 63.60 3n50 n ILE 297 Cb 0.48 -2.16 -0.08 0.00 -0.71 0.00 0.00 39.64 37.17 3n50 n ILE 297 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 3n50 s THR 298 N -2.74 0.00 -1.48 1.39 -4.23 -1.02 -4.96 115.64 102.59 3n50 s THR 298 Ca -0.32 -1.77 0.00 0.00 -1.18 0.00 0.00 61.69 58.41 3n50 s THR 298 Cb 0.08 -2.40 0.00 0.00 1.34 0.00 0.00 72.50 71.52 3n50 s THR 298 CO 0.45 0.00 0.35 -2.65 -0.54 0.00 0.00 174.62 172.23 3n50 n PRO 299 N -0.33 0.00 0.00 3.99 -0.02 -1.26 -1.72 135.00 135.66 3n50 n PRO 299 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 3n50 n PRO 299 Cb 0.64 -1.48 0.00 0.00 -0.02 0.00 0.00 33.50 32.64 3n50 n PRO 299 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3n50 n HIS 300 N -0.85 0.00 -3.70 6.00 8.25 -1.26 -1.74 115.22 121.93 3n50 n HIS 300 Ca 0.00 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.28 3n50 n HIS 300 Cb 0.00 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 30.94 3n50 n HIS 300 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3n50 s ALA 301 N -0.53 0.06 -0.12 -1.41 0.00 -0.70 -1.19 121.76 117.87 3n50 s ALA 301 Ca 0.00 0.35 -0.02 0.00 0.00 0.00 0.00 51.96 52.28 3n50 s ALA 301 Cb 0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.51 3n50 s ALA 301 CO 0.00 -0.41 -0.03 0.42 0.00 0.00 0.00 175.76 175.75 3n50 s ILE 302 N 1.90 4.03 -0.27 0.00 1.01 0.06 -0.18 121.20 127.75 3n50 s ILE 302 Ca 0.01 -0.33 -0.16 0.00 0.00 0.00 0.00 60.65 60.17 3n50 s ILE 302 Cb -0.12 -2.73 -0.03 0.00 0.01 0.00 0.00 42.46 39.59 3n50 s ILE 302 CO -0.04 0.55 0.41 -0.60 0.00 0.00 0.00 174.94 175.25 3n50 s ARG 303 N -0.23 3.99 0.40 2.79 3.52 0.10 0.35 118.95 129.87 3n50 s ARG 303 Ca 0.05 0.07 0.07 0.00 -0.13 0.00 0.00 55.73 55.79 3n50 s ARG 303 Cb -0.13 -3.67 -0.06 0.00 -1.56 0.00 0.00 34.95 29.53 3n50 s ARG 303 CO 0.02 -0.32 0.09 0.14 -0.81 0.00 0.00 175.30 174.43 3n50 s VAL 304 N 2.13 2.23 -0.10 7.11 -7.23 0.13 -1.03 120.40 123.63 3n50 s VAL 304 Ca 0.16 -1.85 -0.01 0.00 -1.81 0.00 0.00 61.98 58.47 3n50 s VAL 304 Cb -0.16 -2.97 0.03 0.00 0.56 0.00 0.00 36.38 33.84 3n50 s VAL 304 CO 0.10 -0.03 -0.06 -1.58 -0.31 0.00 0.00 175.10 173.22 3n50 s GLN 305 N -3.80 1.31 0.50 4.82 0.74 -1.08 -1.28 119.66 120.87 3n50 s GLN 305 Ca 0.38 -0.17 -0.23 0.00 0.05 0.00 0.00 55.36 55.39 3n50 s GLN 305 Cb 0.06 -1.44 -0.06 0.00 1.10 0.00 0.00 33.01 32.67 3n50 s GLN 305 CO 0.20 -0.27 1.37 0.95 -0.55 0.00 0.00 175.29 176.99 3n50 s THR 306 N 1.75 2.14 0.43 -0.34 -4.23 0.25 -4.40 115.64 111.24 3n50 s THR 306 Ca 0.05 0.11 -0.12 0.00 -1.18 0.00 0.00 61.69 60.55 3n50 s THR 306 Cb -0.13 -3.06 -0.07 0.00 1.34 0.00 0.00 72.50 70.59 3n50 s THR 306 CO -0.07 0.01 0.82 -2.16 -0.54 0.00 0.00 174.62 172.68 3n50 s PRO 307 N -2.71 3.82 0.85 3.99 0.05 -1.26 -1.36 135.00 138.38 3n50 s PRO 307 Ca 0.67 0.59 -0.12 0.00 0.05 0.00 0.00 61.00 62.19 3n50 s PRO 307 Cb -0.41 -2.33 0.11 0.00 0.05 0.00 0.00 34.50 31.92 3n50 s PRO 307 CO 0.50 -0.10 1.16 -2.14 0.05 0.00 0.00 177.00 176.48 3n50 s PRO 308 N -3.91 1.46 -0.00 0.56 0.02 -1.26 -4.35 135.00 127.51 3n50 s PRO 308 Ca 0.53 1.59 -0.00 0.00 0.02 0.00 0.00 61.00 63.14 3n50 s PRO 308 Cb -0.10 -1.77 0.00 0.00 0.02 0.00 0.00 34.50 32.65 3n50 s PRO 308 CO 0.31 -2.31 0.01 0.50 -0.33 0.00 0.00 177.00 175.18 3n50 s ARG 309 N -4.44 0.01 0.15 5.54 3.52 0.34 -4.95 118.95 119.12 3n50 s ARG 309 Ca 0.69 0.01 -0.04 0.00 -0.13 0.00 0.00 55.73 56.26 3n50 s ARG 309 Cb -0.24 0.00 -0.03 0.00 -1.56 0.00 0.00 34.95 33.12 3n50 s ARG 309 CO 0.54 -0.00 1.37 0.45 -0.81 0.00 0.00 175.30 176.85 3n50 h HIS 310 N 6.14 0.67 -3.80 5.12 3.86 -1.97 -3.43 115.15 121.73 3n50 h HIS 310 Ca -0.24 -0.32 -0.58 0.00 -1.16 0.00 0.00 60.37 58.07 3n50 h HIS 310 Cb 1.21 -0.10 -0.32 0.00 1.06 0.00 0.00 27.41 29.27 3n50 h HIS 310 CO 0.41 1.10 -0.84 0.42 0.86 0.00 0.00 177.93 179.88 3n50 s ILE 311 N -3.54 1.53 1.18 2.45 1.09 -1.26 -5.10 121.20 117.55 3n50 s ILE 311 Ca -0.07 -0.76 -0.16 0.00 -1.10 0.00 0.00 60.65 58.57 3n50 s ILE 311 Cb 0.10 -1.32 0.23 0.00 -1.06 0.00 0.00 42.46 40.40 3n50 s ILE 311 CO 0.86 0.44 0.58 -2.65 -0.10 0.00 0.00 174.94 174.07 3n50 n PRO 312 N 3.23 -2.31 0.00 2.79 -0.02 -1.26 -4.98 135.00 132.45 3n50 n PRO 312 Ca -0.19 -0.65 0.00 0.00 -2.02 0.00 0.00 63.50 60.64 3n50 n PRO 312 Cb 0.53 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 3n50 n PRO 312 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3n50 n GLY 313 N 1.51 2.38 3.71 -1.23 0.00 -0.10 -4.95 105.19 106.52 3n50 n GLY 313 Ca 0.02 -2.00 -0.41 0.00 0.00 0.00 0.00 46.02 43.63 3n50 n GLY 313 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3n50 s VAL 314 N -1.74 4.93 0.00 1.61 1.01 -1.26 -0.88 120.40 124.06 3n50 s VAL 314 Ca 0.00 1.79 0.07 0.00 0.00 0.00 0.00 61.98 63.83 3n50 s VAL 314 Cb 0.00 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 3n50 s VAL 314 CO 0.00 0.21 -0.21 0.68 0.00 0.00 0.00 175.10 175.78 3n50 s VAL 315 N 0.86 2.52 -0.02 2.92 -7.23 -0.11 -4.99 120.40 114.35 3n50 s VAL 315 Ca 0.45 -1.08 -0.25 0.00 -1.81 0.00 0.00 61.98 59.29 3n50 s VAL 315 Cb -0.20 -1.98 -0.04 0.00 0.56 0.00 0.00 36.38 34.73 3n50 s VAL 315 CO 0.24 0.48 0.77 -1.61 -0.31 0.00 0.00 175.10 174.67 3n50 s GLU 316 N -0.98 4.48 -0.22 4.82 2.02 -1.26 -1.81 118.70 125.75 3n50 s GLU 316 Ca 0.12 1.03 -0.09 0.00 0.02 0.00 0.00 54.97 56.05 3n50 s GLU 316 Cb -0.10 -3.42 -0.04 0.00 0.10 0.00 0.00 34.13 30.66 3n50 s GLU 316 CO 0.02 0.12 0.11 0.08 0.02 0.00 0.00 175.26 175.60 3n50 s VAL 317 N 0.56 5.01 0.28 2.63 1.01 0.88 -1.03 120.40 129.74 3n50 s VAL 317 Ca 0.40 0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.47 3n50 s VAL 317 Cb -0.19 -3.31 -0.06 0.00 0.00 0.00 0.00 36.38 32.82 3n50 s VAL 317 CO 0.21 0.39 0.06 0.42 0.00 0.00 0.00 175.10 176.19 3n50 s THR 318 N 0.84 0.90 0.28 3.92 -4.23 -0.24 -1.90 115.64 115.21 3n50 s THR 318 Ca 0.06 -2.01 0.09 0.00 -1.18 0.00 0.00 61.69 58.65 3n50 s THR 318 Cb -0.13 -2.65 -0.04 0.00 1.34 0.00 0.00 72.50 71.01 3n50 s THR 318 CO 0.03 -0.06 0.02 -0.76 -0.54 0.00 0.00 174.62 173.30 3n50 s LEU 319 N -3.38 3.18 -0.23 4.79 1.43 -1.08 0.58 118.68 123.97 3n50 s LEU 319 Ca 0.36 -0.70 -0.26 0.00 -1.03 0.00 0.00 54.13 52.50 3n50 s LEU 319 Cb 0.08 -1.69 0.07 0.00 0.03 0.00 0.00 46.19 44.69 3n50 s LEU 319 CO 0.14 -0.06 0.73 -0.94 0.23 0.00 0.00 176.35 176.44 3n50 s SER 320 N -3.70 -0.72 -0.05 2.29 1.04 -0.33 -0.80 113.70 111.43 3n50 s SER 320 Ca 0.33 1.29 -0.02 0.00 0.48 0.00 0.00 55.95 58.03 3n50 s SER 320 Cb -0.05 1.28 0.03 0.00 0.10 0.00 0.00 66.02 67.37 3n50 s SER 320 CO 0.20 -0.31 0.05 -0.47 0.98 0.00 0.00 173.24 173.69 3n50 s TYR 321 N 0.09 0.17 -1.10 5.02 5.04 -0.19 -1.63 117.35 124.75 3n50 s TYR 321 Ca -0.02 0.18 -0.11 0.00 -2.44 0.00 0.00 57.07 54.68 3n50 s TYR 321 Cb -0.04 -0.53 -0.04 0.00 0.35 0.00 0.00 41.96 41.69 3n50 s TYR 321 CO 0.02 -0.21 0.87 1.63 -1.34 0.00 0.00 175.55 176.52 3n50 n LYS 322 N 5.25 -2.11 0.00 4.97 5.02 -1.26 -2.57 118.16 127.46 3n50 n LYS 322 Ca -0.04 0.71 0.00 0.00 -2.02 0.00 0.00 58.31 56.96 3n50 n LYS 322 Cb 0.50 -5.19 0.00 0.00 -0.02 0.00 0.00 35.03 30.32 3n50 n LYS 322 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3n50 n SER 323 N -3.02 0.00 -4.78 4.39 7.64 -1.26 -4.90 113.62 111.69 3n50 n SER 323 Ca -0.09 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.38 3n50 n SER 323 Cb 0.61 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.81 3n50 n SER 323 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 3n50 s LYS 324 N 0.00 4.07 -0.07 1.43 2.47 -1.06 -5.02 119.74 121.55 3n50 s LYS 324 Ca 0.00 2.48 0.00 0.00 -1.56 0.00 0.00 55.97 56.90 3n50 s LYS 324 Cb 0.00 -2.93 0.02 0.00 -1.46 0.00 0.00 37.83 33.47 3n50 s LYS 324 CO 0.00 -0.53 -0.06 -1.14 0.16 0.00 0.00 175.35 173.78 3n50 s GLN 325 N -2.11 1.14 0.28 4.03 0.74 -1.26 -1.03 119.66 121.45 3n50 s GLN 325 Ca 0.54 -0.16 0.07 0.00 0.05 0.00 0.00 55.36 55.86 3n50 s GLN 325 Cb -0.45 -1.18 -0.03 0.00 1.10 0.00 0.00 33.01 32.44 3n50 s GLN 325 CO 0.60 -0.16 0.20 -0.06 -0.55 0.00 0.00 175.29 175.32 3n50 s PHE 326 N 1.32 3.00 -0.03 1.67 0.08 0.02 -4.66 117.98 119.37 3n50 s PHE 326 Ca -0.04 -0.18 0.00 0.00 0.12 0.00 0.00 56.93 56.83 3n50 s PHE 326 Cb -0.14 -1.50 0.00 0.00 -0.57 0.00 0.00 43.02 40.82 3n50 s PHE 326 CO -0.03 0.43 0.00 0.00 -0.10 0.00 0.00 175.22 175.53 3n50 h LYS 328 N 0.78 0.00 0.61 0.00 1.79 -1.92 -2.51 116.57 115.32 3n50 h LYS 328 Ca -0.01 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 3n50 h LYS 328 Cb 0.16 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.82 3n50 h LYS 328 CO 0.01 0.21 -0.29 0.78 -1.08 0.00 0.00 179.45 179.07 3n50 h GLY 329 N 0.89 -0.85 -7.19 3.86 0.00 -1.96 -3.40 103.07 94.42 3n50 h GLY 329 Ca -0.00 0.32 -0.62 0.00 0.00 0.00 0.00 47.33 47.02 3n50 h GLY 329 CO 0.03 -0.31 -0.70 0.00 0.00 0.00 0.00 176.54 175.56 3n50 s ALA 330 N -4.69 2.58 0.57 3.60 0.00 -1.20 -5.12 121.76 117.50 3n50 s ALA 330 Ca -0.12 -2.78 -0.08 0.00 0.00 0.00 0.00 51.96 48.98 3n50 s ALA 330 Cb 0.01 -1.98 -0.03 0.00 0.00 0.00 0.00 23.12 21.13 3n50 s ALA 330 CO 0.36 -2.00 0.92 -2.14 0.00 0.00 0.00 175.76 172.90 3n50 s PRO 331 N 0.24 3.40 0.59 0.00 0.02 -0.95 -4.68 135.00 133.63 3n50 s PRO 331 Ca 0.16 0.39 -0.15 0.00 0.02 0.00 0.00 61.00 61.42 3n50 s PRO 331 Cb -0.24 -2.22 -0.04 0.00 0.02 0.00 0.00 34.50 32.02 3n50 s PRO 331 CO -0.02 -0.49 1.05 0.20 -0.33 0.00 0.00 177.00 177.41 3n50 s GLY 332 N -4.19 2.06 -0.14 0.52 0.00 -0.80 -4.85 107.32 99.91 3n50 s GLY 332 Ca 0.52 0.32 -0.00 0.00 0.00 0.00 0.00 44.72 45.56 3n50 s GLY 332 CO 0.49 0.63 -0.09 1.09 0.00 0.00 0.00 173.10 175.22 3n50 s ARG 333 N -4.20 1.74 -0.11 2.90 1.70 -1.26 -0.08 118.95 119.63 3n50 s ARG 333 Ca 0.62 -0.44 -0.03 0.00 -0.47 0.00 0.00 55.73 55.41 3n50 s ARG 333 Cb -0.15 -1.89 -0.03 0.00 -0.57 0.00 0.00 34.95 32.31 3n50 s ARG 333 CO 0.38 -0.31 0.00 0.12 -1.08 0.00 0.00 175.30 174.41 3n50 s PHE 334 N 1.61 3.15 -0.22 5.89 5.36 -0.75 -4.90 117.98 128.12 3n50 s PHE 334 Ca 0.03 0.08 -0.05 0.00 -0.96 0.00 0.00 56.93 56.04 3n50 s PHE 334 Cb -0.14 -1.86 -0.02 0.00 -0.34 0.00 0.00 43.02 40.66 3n50 s PHE 334 CO -0.09 0.33 -0.00 0.08 -1.46 0.00 0.00 175.22 174.07 3n50 s VAL 335 N -0.46 3.78 -0.09 3.12 1.01 0.14 -0.94 120.40 126.97 3n50 s VAL 335 Ca 0.08 -0.36 -0.16 0.00 0.00 0.00 0.00 61.98 61.54 3n50 s VAL 335 Cb -0.12 -2.72 -0.05 0.00 0.00 0.00 0.00 36.38 33.49 3n50 s VAL 335 CO 0.02 0.41 0.40 -0.31 0.00 0.00 0.00 175.10 175.62 3n50 s TYR 336 N 1.30 3.58 0.09 5.22 2.02 -0.06 -1.56 117.35 127.93 3n50 s TYR 336 Ca 0.04 0.85 0.06 0.00 -0.37 0.00 0.00 57.07 57.65 3n50 s TYR 336 Cb -0.15 -2.40 -0.03 0.00 -0.40 0.00 0.00 41.96 38.98 3n50 s TYR 336 CO 0.00 0.37 -0.15 0.95 -1.57 0.00 0.00 175.55 175.15 3n50 s THR 337 N -0.05 1.25 0.10 -0.71 -4.23 -0.39 -0.92 115.64 110.68 3n50 s THR 337 Ca 0.23 -1.46 0.10 0.00 -1.18 0.00 0.00 61.69 59.37 3n50 s THR 337 Cb -0.15 -1.27 -0.04 0.00 1.34 0.00 0.00 72.50 72.38 3n50 s THR 337 CO 0.10 -0.26 -0.25 0.00 -0.54 0.00 0.00 174.62 173.66 3n50 s ALA 338 N -1.53 2.38 -2.00 3.99 0.00 -1.26 -1.87 121.76 121.47 3n50 s ALA 338 Ca 0.02 -1.38 0.09 0.00 0.00 0.00 0.00 51.96 50.69 3n50 s ALA 338 Cb -0.08 -0.46 0.52 0.00 0.00 0.00 0.00 23.12 23.10 3n50 s ALA 338 CO 0.03 0.55 0.95 1.28 0.00 0.00 0.00 175.76 178.56 3n50 n LEU 339 N 1.21 0.00 -0.01 0.00 4.77 -1.26 -2.81 117.00 118.89 3n50 n LEU 339 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 3n50 n LEU 339 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 3n50 n LEU 339 CO 0.24 0.00 0.33 0.59 -1.33 0.00 0.00 177.39 177.21 3n50 n ASN 340 N -0.93 1.31 -4.72 -1.43 5.03 -1.26 -4.24 115.26 109.02 3n50 n ASN 340 Ca 0.07 -1.29 -0.43 0.00 0.87 0.00 0.00 54.58 53.79 3n50 n ASN 340 Cb 0.03 -0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 38.77 3n50 n ASN 340 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3n50 n GLU 341 N -0.12 2.47 -0.13 3.52 1.02 -1.12 -4.74 120.64 121.54 3n50 n GLU 341 Ca 0.00 0.88 -0.05 0.00 -0.02 0.00 0.00 57.16 57.97 3n50 n GLU 341 Cb 0.08 -2.63 0.02 0.00 -0.02 0.00 0.00 31.44 28.89 3n50 n GLU 341 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 3n50 h PRO 342 N 4.83 -0.09 -0.85 3.49 0.11 -1.93 0.11 132.00 137.67 3n50 h PRO 342 Ca -0.46 0.01 0.15 0.00 0.11 0.00 0.00 66.00 65.81 3n50 h PRO 342 Cb 1.24 0.02 -0.15 0.00 0.11 0.00 0.00 31.00 32.22 3n50 h PRO 342 CO 0.80 -0.06 -0.30 1.79 -0.21 0.00 0.00 178.00 180.02 3n50 h THR 343 N -0.09 0.10 -0.19 -1.15 1.35 -1.99 0.24 112.91 111.18 3n50 h THR 343 Ca 0.21 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 66.03 3n50 h THR 343 Cb 0.41 0.10 -0.01 0.00 -1.73 0.00 0.00 68.15 66.92 3n50 h THR 343 CO -0.49 0.00 -0.04 0.40 -0.25 0.00 0.00 175.52 175.14 3n50 h ILE 344 N -0.04 1.29 0.00 6.82 5.03 -1.24 -3.08 117.51 126.28 3n50 h ILE 344 Ca 0.35 -1.01 -0.08 0.00 -0.12 0.00 0.00 64.86 64.00 3n50 h ILE 344 Cb 0.60 1.57 -0.01 0.00 -3.03 0.00 0.00 36.82 35.95 3n50 h ILE 344 CO -0.88 0.30 -0.36 -0.78 -0.68 0.00 0.00 178.15 175.76 3n50 h ASP 345 N 0.08 0.00 0.42 1.72 1.82 0.13 -2.76 116.42 117.82 3n50 h ASP 345 Ca 0.05 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.67 3n50 h ASP 345 Cb 0.48 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.50 3n50 h ASP 345 CO 0.02 0.36 -0.20 0.22 -1.61 0.00 0.00 179.24 178.02 3n50 h TYR 346 N 0.00 -0.52 -0.97 0.28 3.20 -0.58 -2.13 116.97 116.25 3n50 h TYR 346 Ca -0.00 -0.01 0.31 0.00 3.14 0.00 0.00 58.73 62.17 3n50 h TYR 346 Cb 0.70 0.17 -0.15 0.00 1.54 0.00 0.00 36.73 38.99 3n50 h TYR 346 CO 0.00 -0.24 0.47 0.78 -1.64 0.00 0.00 178.16 177.53 3n50 h GLY 347 N -0.74 1.90 1.21 1.82 0.00 -1.42 0.42 103.07 106.26 3n50 h GLY 347 Ca -0.06 -0.17 -0.15 0.00 0.00 0.00 0.00 47.33 46.96 3n50 h GLY 347 CO 0.09 -0.50 -0.36 0.74 0.00 0.00 0.00 176.54 176.51 3n50 h PHE 348 N 0.25 1.03 0.05 5.60 0.04 -1.21 -2.55 116.94 120.14 3n50 h PHE 348 Ca 0.70 -0.30 -0.00 0.00 2.80 0.00 0.00 57.97 61.17 3n50 h PHE 348 Cb 1.60 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 39.53 3n50 h PHE 348 CO -0.09 1.10 -0.03 1.96 -0.60 0.00 0.00 178.31 180.65 3n50 h GLN 349 N 0.71 -0.07 -0.60 1.51 4.20 -0.28 0.51 115.11 121.10 3n50 h GLN 349 Ca 0.06 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.84 3n50 h GLN 349 Cb 0.93 0.02 -0.09 0.00 0.30 0.00 0.00 27.48 28.64 3n50 h GLN 349 CO 0.09 0.15 -0.56 0.00 -0.67 0.00 0.00 178.83 177.84 3n50 h ARG 350 N -0.29 -0.26 -0.87 1.46 3.08 -1.35 0.37 114.38 116.52 3n50 h ARG 350 Ca -0.01 0.02 0.11 0.00 0.07 0.00 0.00 59.98 60.17 3n50 h ARG 350 Cb 0.26 0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.30 3n50 h ARG 350 CO 0.01 -0.17 0.56 -0.07 -1.07 0.00 0.00 179.97 179.23 3n50 h LEU 351 N -0.27 0.73 -1.93 3.04 3.38 -1.29 -1.84 115.31 117.13 3n50 h LEU 351 Ca 0.11 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.15 3n50 h LEU 351 Cb 0.54 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 3n50 h LEU 351 CO -0.71 0.41 0.15 -0.61 0.09 0.00 0.00 178.44 177.78 3n50 h GLN 352 N 0.79 0.09 0.06 1.13 5.75 0.13 -0.98 115.11 122.08 3n50 h GLN 352 Ca 0.41 -0.01 -0.32 0.00 -0.15 0.00 0.00 58.65 58.58 3n50 h GLN 352 Cb 0.50 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 29.00 3n50 h GLN 352 CO -0.18 0.06 -1.82 0.87 -2.65 0.00 0.00 178.83 175.11 3n50 h LYS 353 N 0.09 0.12 0.00 1.69 1.57 -1.05 -3.38 116.57 115.61 3n50 h LYS 353 Ca 0.10 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3n50 h LYS 353 Cb 0.29 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.67 3n50 h LYS 353 CO -0.01 0.81 -0.05 0.28 -0.57 0.00 0.00 179.45 179.90 3n50 h VAL 354 N 0.03 0.00 -3.29 0.50 2.07 -0.89 -3.46 116.25 111.21 3n50 h VAL 354 Ca -0.34 -0.96 -0.54 0.00 0.82 0.00 0.00 66.70 65.68 3n50 h VAL 354 Cb 2.02 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 33.71 3n50 h VAL 354 CO 0.09 0.00 0.48 -0.63 0.02 0.00 0.00 177.57 177.53 3n50 s ILE 355 N -3.21 4.52 0.61 4.57 -1.09 -0.42 -5.01 121.20 121.16 3n50 s ILE 355 Ca 0.07 1.81 -0.20 0.00 -2.23 0.00 0.00 60.65 60.10 3n50 s ILE 355 Cb 0.06 -4.16 -0.03 0.00 -1.58 0.00 0.00 42.46 36.75 3n50 s ILE 355 CO 0.67 0.12 1.33 -2.84 -1.23 0.00 0.00 174.94 172.98 3n50 s PRO 356 N 1.23 2.78 -0.09 2.79 0.02 -1.26 -5.02 135.00 135.45 3n50 s PRO 356 Ca 0.54 2.15 0.01 0.00 0.02 0.00 0.00 61.00 63.72 3n50 s PRO 356 Cb -0.24 -2.01 -0.03 0.00 0.02 0.00 0.00 34.50 32.24 3n50 s PRO 356 CO 0.27 -1.45 -0.09 1.03 -0.33 0.00 0.00 177.00 176.43 3n50 s ARG 357 N -3.19 2.94 0.45 5.54 0.52 -1.26 -5.13 118.95 118.83 3n50 s ARG 357 Ca 0.78 -0.60 0.07 0.00 -0.52 0.00 0.00 55.73 55.46 3n50 s ARG 357 Cb -0.39 -2.60 -0.01 0.00 0.52 0.00 0.00 34.95 32.47 3n50 s ARG 357 CO 0.43 0.51 0.35 -1.01 0.02 0.00 0.00 175.30 175.61 3n50 s HIS 358 N -0.41 2.43 -0.16 -0.53 3.76 -1.26 -5.06 115.29 114.06 3n50 s HIS 358 Ca 0.06 -0.59 -0.29 0.00 -0.15 0.00 0.00 55.06 54.09 3n50 s HIS 358 Cb -0.12 -2.07 -0.06 0.00 1.11 0.00 0.00 32.58 31.44 3n50 s HIS 358 CO 0.02 -0.15 2.10 -2.14 -0.85 0.00 0.00 174.74 173.72 3n50 s PRO 359 N -4.12 3.45 0.00 8.40 0.02 -1.26 -3.05 135.00 138.44 3n50 s PRO 359 Ca 0.44 2.14 0.00 0.00 0.02 0.00 0.00 61.00 63.59 3n50 s PRO 359 Cb -0.01 -4.29 0.00 0.00 0.02 0.00 0.00 34.50 30.22 3n50 s PRO 359 CO 0.25 -1.74 0.00 0.41 -0.33 0.00 0.00 177.00 175.59 3n50 n GLY 360 N 5.35 1.81 3.76 0.52 0.00 -1.26 -5.10 105.19 110.27 3n50 n GLY 360 Ca 0.26 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.90 3n50 n GLY 360 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3n50 s ASP 361 N -2.00 6.91 1.15 1.61 1.01 -1.17 -5.07 116.67 119.11 3n50 s ASP 361 Ca 0.00 1.09 -0.17 0.00 0.71 0.00 0.00 52.55 54.17 3n50 s ASP 361 Cb 0.00 -2.34 0.17 0.00 1.01 0.00 0.00 42.92 41.75 3n50 s ASP 361 CO 0.00 0.09 0.29 -2.65 0.21 0.00 0.00 175.17 173.11 3n50 n PRO 362 N 2.87 -2.01 0.14 8.23 -0.02 -1.26 -4.92 135.00 138.03 3n50 n PRO 362 Ca -0.07 -0.57 0.02 0.00 -2.02 0.00 0.00 63.50 60.86 3n50 n PRO 362 Cb 0.51 -1.82 0.04 0.00 -0.02 0.00 0.00 33.50 32.21 3n50 n PRO 362 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3n50 h GLU 363 N -2.32 0.00 -5.26 -0.52 4.39 -2.04 -3.42 114.58 105.42 3n50 h GLU 363 Ca -0.56 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 58.60 3n50 h GLU 363 Cb 1.34 0.00 -0.31 0.00 -0.10 0.00 0.00 28.75 29.68 3n50 h GLU 363 CO 0.41 0.51 -0.83 -0.98 -1.16 0.00 0.00 179.01 176.95 3n50 s ARG 364 N -2.98 1.61 -0.06 2.33 1.70 -1.26 -5.14 118.95 115.15 3n50 s ARG 364 Ca 0.04 -0.57 -0.20 0.00 -0.47 0.00 0.00 55.73 54.52 3n50 s ARG 364 Cb 0.08 -1.43 -0.04 0.00 -0.57 0.00 0.00 34.95 32.98 3n50 s ARG 364 CO 0.74 0.25 0.58 -0.51 -1.08 0.00 0.00 175.30 175.28 3n50 s LEU 365 N -0.01 4.34 0.53 -1.89 1.43 -1.26 -5.04 118.68 116.78 3n50 s LEU 365 Ca -0.02 1.05 -0.21 0.00 -1.03 0.00 0.00 54.13 53.92 3n50 s LEU 365 Cb -0.10 -2.89 -0.07 0.00 0.03 0.00 0.00 46.19 43.16 3n50 s LEU 365 CO 0.01 0.01 0.94 -2.65 0.23 0.00 0.00 176.35 174.90 3n50 n PRO 366 N 3.34 1.06 -0.07 1.29 -0.02 -1.26 -4.75 135.00 134.59 3n50 n PRO 366 Ca -0.05 0.40 0.09 0.00 -2.02 0.00 0.00 63.50 61.91 3n50 n PRO 366 Cb 0.51 -2.08 0.46 0.00 -0.02 0.00 0.00 33.50 32.37 3n50 n PRO 366 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3n50 h LYS 367 N 0.90 0.48 -0.69 -0.52 1.57 -2.00 -0.50 116.57 115.81 3n50 h LYS 367 Ca -0.47 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.32 3n50 h LYS 367 Cb 1.36 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 33.51 3n50 h LYS 367 CO 0.53 0.31 0.42 0.93 -0.57 0.00 0.00 179.45 181.07 3n50 h GLU 368 N 0.49 0.79 -0.38 3.15 3.07 -2.00 -1.89 114.58 117.81 3n50 h GLU 368 Ca 0.25 -0.05 -0.12 0.00 -0.50 0.00 0.00 59.36 58.94 3n50 h GLU 368 Cb 0.35 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.07 3n50 h GLU 368 CO -0.07 0.52 -0.23 0.28 -1.40 0.00 0.00 179.01 178.11 3n50 h VAL 369 N 0.81 1.27 -0.42 3.13 2.07 -1.44 -0.40 116.25 121.27 3n50 h VAL 369 Ca 0.28 -1.34 -0.02 0.00 0.82 0.00 0.00 66.70 66.44 3n50 h VAL 369 Cb 0.06 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 3n50 h VAL 369 CO -0.12 0.45 0.19 -0.07 0.02 0.00 0.00 177.57 178.03 3n50 h LEU 370 N 0.66 0.57 -0.18 2.57 3.38 -1.08 -2.19 115.31 119.04 3n50 h LEU 370 Ca 0.09 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 3n50 h LEU 370 Cb 0.74 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 3n50 h LEU 370 CO 0.06 0.56 -0.02 -0.07 0.09 0.00 0.00 178.44 179.06 3n50 h LEU 371 N 0.54 0.33 0.17 1.67 3.38 -1.14 -0.37 115.31 119.89 3n50 h LEU 371 Ca 0.14 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.79 3n50 h LEU 371 Cb 0.15 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 3n50 h LEU 371 CO -0.01 0.58 -0.51 0.50 0.09 0.00 0.00 178.44 179.09 3n50 h LYS 372 N 0.07 -0.74 -0.48 1.13 3.64 -1.04 -0.54 116.57 118.61 3n50 h LYS 372 Ca 0.05 0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 3n50 h LYS 372 Cb 0.42 0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 3n50 h LYS 372 CO 0.01 -0.49 0.17 0.00 -2.27 0.00 0.00 179.45 176.87 3n50 h ARG 373 N -0.77 0.74 -0.32 1.90 3.08 -1.44 -1.93 114.38 115.65 3n50 h ARG 373 Ca -0.01 -0.15 0.07 0.00 0.07 0.00 0.00 59.98 59.97 3n50 h ARG 373 Cb 0.76 -0.11 -0.08 0.00 0.08 0.00 0.00 29.97 30.62 3n50 h ARG 373 CO -0.25 0.69 -0.27 0.00 -1.07 0.00 0.00 179.97 179.06 3n50 h ALA 374 N 1.02 -0.12 -0.37 0.04 0.00 -0.87 -0.59 119.26 118.38 3n50 h ALA 374 Ca 0.16 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.19 3n50 h ALA 374 Cb 0.24 0.58 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 3n50 h ALA 374 CO -0.01 -0.68 0.18 0.00 0.00 0.00 0.00 179.25 178.75 3n50 h ALA 375 N 0.83 0.45 -0.70 0.00 0.00 -0.90 -0.64 119.26 118.30 3n50 h ALA 375 Ca 0.16 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.11 3n50 h ALA 375 Cb 0.49 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 3n50 h ALA 375 CO -0.46 -0.18 0.44 -0.44 0.00 0.00 0.00 179.25 178.61 3n50 h ASP 376 N 0.38 0.72 -0.08 0.00 3.32 -0.71 0.22 116.42 120.26 3n50 h ASP 376 Ca 0.15 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.06 3n50 h ASP 376 Cb 0.06 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 3n50 h ASP 376 CO -0.11 0.49 -0.44 -0.07 -1.72 0.00 0.00 179.24 177.40 3n50 h LEU 377 N 0.85 0.67 -0.82 1.55 3.38 -0.83 -1.73 115.31 118.38 3n50 h LEU 377 Ca 0.28 -0.32 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 3n50 h LEU 377 Cb 0.03 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3n50 h LEU 377 CO -0.11 1.02 -0.31 0.58 0.09 0.00 0.00 178.44 179.71 3n50 h VAL 378 N 0.51 1.28 -0.11 1.22 2.07 -0.47 -2.16 116.25 118.59 3n50 h VAL 378 Ca 0.03 -1.40 -0.23 0.00 0.82 0.00 0.00 66.70 65.93 3n50 h VAL 378 Cb 0.97 1.43 0.01 0.00 -1.52 0.00 0.00 31.29 32.18 3n50 h VAL 378 CO 0.09 0.44 -0.84 -0.08 0.02 0.00 0.00 177.57 177.20 3n50 h GLU 379 N 0.45 0.72 0.00 1.57 4.81 -0.92 -3.01 114.58 118.19 3n50 h GLU 379 Ca 0.06 -0.63 -0.01 0.00 -0.13 0.00 0.00 59.36 58.64 3n50 h GLU 379 Cb 0.76 0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.29 3n50 h GLU 379 CO 0.06 1.23 -0.06 0.00 -0.73 0.00 0.00 179.01 179.51 3n50 h ALA 380 N 0.58 1.22 0.00 2.92 0.00 -1.17 -2.63 119.26 120.16 3n50 h ALA 380 Ca -0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3n50 h ALA 380 Cb 1.47 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.25 3n50 h ALA 380 CO 0.17 0.08 0.00 1.28 0.00 0.00 0.00 179.25 180.78 3n50 n LEU 381 N -3.47 0.00 -4.83 0.00 4.77 -0.82 -4.82 117.00 107.83 3n50 n LEU 381 Ca -0.02 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.62 3n50 n LEU 381 Cb 0.19 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.22 3n50 n LEU 381 CO 0.27 0.00 0.45 -0.31 -1.33 0.00 0.00 177.39 176.47 3n50 s TYR 382 N -2.00 3.52 0.00 -1.77 2.02 -1.00 -3.52 117.35 114.61 3n50 s TYR 382 Ca 0.14 1.37 0.00 0.00 -0.37 0.00 0.00 57.07 58.21 3n50 s TYR 382 Cb 0.06 -2.63 0.00 0.00 -0.40 0.00 0.00 41.96 39.00 3n50 s TYR 382 CO 0.11 0.21 0.00 0.41 -1.57 0.00 0.00 175.55 174.70 3n50 n GLY 383 N 0.21 2.74 0.10 0.71 0.00 -1.26 -5.14 105.19 102.55 3n50 n GLY 383 Ca 0.01 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 3n50 n GLY 383 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19