#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k4g s GLU 248 N 0.00 3.36 0.38 -0.52 2.12 -1.26 -5.12 118.70 117.66 3k4g s GLU 248 Ca 0.00 -0.69 0.06 0.00 0.36 0.00 0.00 54.97 54.70 3k4g s GLU 248 Cb 0.00 -2.63 -0.07 0.00 0.26 0.00 0.00 34.13 31.68 3k4g s GLU 248 CO 0.00 0.19 0.02 -0.06 -0.54 0.00 0.00 175.26 174.87 3k4g s PHE 249 N 0.41 2.34 -0.51 5.30 0.40 -1.26 -5.12 117.98 119.54 3k4g s PHE 249 Ca -0.10 -0.75 0.03 0.00 -0.60 0.00 0.00 56.93 55.51 3k4g s PHE 249 Cb -0.16 -1.60 0.14 0.00 0.51 0.00 0.00 43.02 41.91 3k4g s PHE 249 CO 0.05 0.32 0.28 -0.51 0.70 0.00 0.00 175.22 176.06 3k4g s ASP 250 N -3.63 4.05 0.55 1.36 1.01 -1.26 -4.99 116.67 113.76 3k4g s ASP 250 Ca 0.35 -2.97 0.31 0.00 0.71 0.00 0.00 52.55 50.95 3k4g s ASP 250 Cb 0.09 -1.39 1.47 0.00 1.01 0.00 0.00 42.92 44.10 3k4g s ASP 250 CO 0.17 -0.23 1.87 -0.65 0.21 0.00 0.00 175.17 176.54 3k4g h PRO 251 N 6.43 0.00 0.00 8.23 0.11 -2.03 -2.03 132.00 142.71 3k4g h PRO 251 Ca -0.02 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 3k4g h PRO 251 Cb 0.89 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 3k4g h PRO 251 CO 0.61 0.00 -0.05 0.97 -0.21 0.00 0.00 178.00 179.32 3k4g h ILE 252 N 0.00 0.53 0.00 4.15 2.10 -1.98 -2.42 117.51 119.89 3k4g h ILE 252 Ca 0.39 -0.23 -0.03 0.00 1.08 0.00 0.00 64.86 66.07 3k4g h ILE 252 Cb 1.67 1.15 -0.00 0.00 -1.09 0.00 0.00 36.82 38.54 3k4g h ILE 252 CO -0.00 0.05 -0.15 -0.07 -1.08 0.00 0.00 178.15 176.89 3k4g h LEU 253 N 0.00 0.00 -0.60 2.19 3.38 -1.73 -2.49 115.31 116.06 3k4g h LEU 253 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k4g h LEU 253 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3k4g h LEU 253 CO 0.01 0.15 -0.33 0.00 0.09 0.00 0.00 178.44 178.35 3k4g n LEU 254 N -3.94 1.27 -4.76 1.67 -0.00 -0.91 -0.46 117.00 109.87 3k4g n LEU 254 Ca -0.02 -0.39 -0.40 0.00 -0.00 0.00 0.00 56.01 55.21 3k4g n LEU 254 Cb 0.24 -0.09 -0.03 0.00 -0.00 0.00 0.00 43.42 43.54 3k4g n LEU 254 CO 0.33 0.24 0.84 -0.13 -0.00 0.00 0.00 177.39 178.66 3k4g s ARG 255 N -2.52 4.43 0.86 1.47 0.52 -0.94 -4.82 118.95 117.96 3k4g s ARG 255 Ca 0.22 1.88 -0.11 0.00 -0.52 0.00 0.00 55.73 57.20 3k4g s ARG 255 Cb 0.19 -3.02 0.12 0.00 0.52 0.00 0.00 34.95 32.76 3k4g s ARG 255 CO 0.54 -0.00 1.16 -2.14 0.02 0.00 0.00 175.30 174.88 3k4g s PRO 256 N -1.76 1.35 0.58 3.54 0.02 -1.26 -0.43 135.00 137.03 3k4g s PRO 256 Ca 0.49 1.58 0.36 0.00 0.02 0.00 0.00 61.00 63.44 3k4g s PRO 256 Cb -0.33 -1.76 1.67 0.00 0.02 0.00 0.00 34.50 34.10 3k4g s PRO 256 CO 0.42 -2.39 2.10 -0.39 -0.33 0.00 0.00 177.00 176.41 3k4g h VAL 257 N -1.47 0.10 0.00 3.83 -1.51 -1.60 -2.33 116.25 113.27 3k4g h VAL 257 Ca -0.44 -0.40 -0.02 0.00 -1.23 0.00 0.00 66.70 64.61 3k4g h VAL 257 Cb 1.27 1.36 -0.00 0.00 -2.13 0.00 0.00 31.29 31.78 3k4g h VAL 257 CO 0.44 0.03 -0.11 0.44 -1.23 0.00 0.00 177.57 177.13 3k4g h ASP 258 N 0.00 0.00 0.49 4.19 5.19 -1.91 -1.79 116.42 122.59 3k4g h ASP 258 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3k4g h ASP 258 Cb 0.35 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.86 3k4g h ASP 258 CO 0.00 0.11 0.00 0.44 -3.12 0.00 0.00 179.24 176.68 3k4g h ASP 259 N 0.00 0.00 1.51 6.45 5.19 -1.77 -1.74 116.42 126.06 3k4g h ASP 259 Ca -0.00 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.34 3k4g h ASP 259 Cb 0.28 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.78 3k4g h ASP 259 CO 0.01 0.00 -0.31 -0.07 -3.12 0.00 0.00 179.24 175.75 3k4g h LEU 260 N 0.00 0.00 -1.63 1.55 3.38 -1.51 -3.48 115.31 113.62 3k4g h LEU 260 Ca 0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 3k4g h LEU 260 Cb 0.24 0.00 0.16 0.00 0.09 0.00 0.00 40.66 41.15 3k4g h LEU 260 CO 0.00 0.31 -0.72 -1.84 0.09 0.00 0.00 178.44 176.28 3k4g n GLU 261 N -3.22 -6.29 -1.75 1.13 -0.00 -0.65 -5.02 120.64 104.84 3k4g n GLU 261 Ca 0.02 0.80 -0.30 0.00 -0.00 0.00 0.00 57.16 57.68 3k4g n GLU 261 Cb 0.62 -5.66 0.18 0.00 -0.00 0.00 0.00 31.44 26.57 3k4g n GLU 261 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 3k4g s LEU 262 N -6.13 2.28 0.57 -1.84 1.43 -1.26 -5.02 118.68 108.71 3k4g s LEU 262 Ca 0.03 0.45 -0.20 0.00 -1.03 0.00 0.00 54.13 53.38 3k4g s LEU 262 Cb -0.01 -2.52 -0.04 0.00 0.03 0.00 0.00 46.19 43.65 3k4g s LEU 262 CO 0.68 -2.86 1.28 0.42 0.23 0.00 0.00 176.35 176.10 3k4g s THR 263 N -3.65 2.35 0.28 5.49 -4.23 -1.26 -4.81 115.64 109.81 3k4g s THR 263 Ca 0.71 0.24 0.02 0.00 -1.18 0.00 0.00 61.69 61.48 3k4g s THR 263 Cb -0.07 -3.11 0.27 0.00 1.34 0.00 0.00 72.50 70.93 3k4g s THR 263 CO 0.53 -0.03 1.74 0.58 -0.54 0.00 0.00 174.62 176.90 3k4g h VAL 264 N 1.14 0.63 -0.02 2.29 2.07 -1.99 -0.76 116.25 119.60 3k4g h VAL 264 Ca -0.51 -0.19 -0.18 0.00 0.82 0.00 0.00 66.70 66.64 3k4g h VAL 264 Cb 1.30 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 3k4g h VAL 264 CO 0.56 0.10 -0.80 -0.09 0.02 0.00 0.00 177.57 177.36 3k4g h ARG 265 N 0.57 0.21 -0.31 1.57 2.43 -1.99 -1.95 114.38 114.91 3k4g h ARG 265 Ca 0.52 -0.20 -0.08 0.00 -0.81 0.00 0.00 59.98 59.41 3k4g h ARG 265 Cb 0.86 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 3k4g h ARG 265 CO -0.43 0.90 -0.14 0.77 -1.51 0.00 0.00 179.97 179.57 3k4g h SER 266 N 0.13 0.65 -0.23 -3.80 0.02 -1.68 -1.19 113.55 107.45 3k4g h SER 266 Ca -0.03 -0.40 0.02 0.00 -0.84 0.00 0.00 61.79 60.54 3k4g h SER 266 Cb 1.40 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.73 3k4g h SER 266 CO 0.12 0.91 0.08 0.00 -1.14 0.00 0.00 176.83 176.80 3k4g h ALA 267 N 0.77 0.26 -0.56 3.77 0.00 -1.15 -1.27 119.26 121.07 3k4g h ALA 267 Ca 0.07 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.06 3k4g h ALA 267 Cb 0.66 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 3k4g h ALA 267 CO 0.04 -0.34 0.27 -0.91 0.00 0.00 0.00 179.25 178.31 3k4g h ASN 268 N 0.19 0.36 -0.66 0.00 2.35 -1.31 -2.81 115.58 113.70 3k4g h ASN 268 Ca 0.10 0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.87 3k4g h ASN 268 Cb 0.07 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 3k4g h ASN 268 CO -0.10 0.24 0.33 0.00 -1.65 0.00 0.00 177.43 176.25 3k4g n LEU 270 N -4.50 0.00 0.00 0.00 4.77 -0.52 -2.82 117.00 113.93 3k4g n LEU 270 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 3k4g n LEU 270 Cb 0.11 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 3k4g n LEU 270 CO 0.38 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.44 3k4g n ALA 272 N 0.55 0.00 -0.48 -1.18 0.00 -0.74 -1.52 120.51 117.13 3k4g n ALA 272 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 3k4g n ALA 272 Cb 0.00 0.00 0.33 0.00 0.00 0.00 0.00 19.45 19.78 3k4g n ALA 272 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3k4g n GLU 273 N 0.00 3.89 -1.88 0.00 -0.58 -1.13 -4.91 120.64 116.04 3k4g n GLU 273 Ca 0.00 -2.62 -0.16 0.00 -0.42 0.00 0.00 57.16 53.96 3k4g n GLU 273 Cb 0.00 -1.99 -0.04 0.00 -0.57 0.00 0.00 31.44 28.84 3k4g n GLU 273 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3k4g n ALA 274 N 0.76 -0.36 -3.31 0.62 0.00 -1.16 -4.95 120.51 112.11 3k4g n ALA 274 Ca 0.23 0.20 -0.47 0.00 0.00 0.00 0.00 53.44 53.40 3k4g n ALA 274 Cb 0.94 -1.75 -0.03 0.00 0.00 0.00 0.00 19.45 18.60 3k4g n ALA 274 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3k4g s ILE 275 N -2.70 5.51 -0.04 0.00 1.01 -0.58 -4.86 121.20 119.55 3k4g s ILE 275 Ca 0.00 -2.25 0.19 0.00 0.00 0.00 0.00 60.65 58.59 3k4g s ILE 275 Cb 0.00 -4.46 -0.30 0.00 0.01 0.00 0.00 42.46 37.72 3k4g s ILE 275 CO 0.00 -1.02 0.42 1.41 0.00 0.00 0.00 174.94 175.76 3k4g n HIS 276 N 4.31 0.00 -4.29 3.97 8.25 -1.26 -4.81 115.22 121.39 3k4g n HIS 276 Ca 0.09 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.39 3k4g n HIS 276 Cb 0.46 -0.43 -0.10 0.00 1.12 0.00 0.00 29.99 31.03 3k4g n HIS 276 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 3k4g s TYR 277 N -3.33 1.43 0.41 4.41 2.02 -1.26 -1.73 117.35 119.30 3k4g s TYR 277 Ca -0.07 -0.71 0.10 0.00 -0.37 0.00 0.00 57.07 56.02 3k4g s TYR 277 Cb 0.12 -0.71 0.91 0.00 -0.40 0.00 0.00 41.96 41.88 3k4g s TYR 277 CO 0.80 0.16 1.99 0.82 -1.57 0.00 0.00 175.55 177.74 3k4g h ILE 278 N 2.68 0.97 -0.15 2.71 2.04 -0.81 -0.92 117.51 124.03 3k4g h ILE 278 Ca -0.37 -0.19 -0.09 0.00 1.00 0.00 0.00 64.86 65.22 3k4g h ILE 278 Cb 1.20 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 3k4g h ILE 278 CO 0.63 0.10 -0.29 1.23 0.00 0.00 0.00 178.15 179.82 3k4g h GLY 279 N 0.54 0.31 1.02 5.37 0.00 -1.01 -2.41 103.07 106.89 3k4g h GLY 279 Ca 0.27 -0.25 -0.07 0.00 0.00 0.00 0.00 47.33 47.29 3k4g h GLY 279 CO -0.08 0.23 0.10 -0.55 0.00 0.00 0.00 176.54 176.24 3k4g h ASP 280 N 0.25 0.91 0.01 0.19 3.32 -1.43 -3.31 116.42 116.36 3k4g h ASP 280 Ca 0.04 -0.26 -0.00 0.00 0.02 0.00 0.00 57.03 56.83 3k4g h ASP 280 Cb 0.64 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.95 3k4g h ASP 280 CO 0.05 0.93 -0.00 0.25 -1.72 0.00 0.00 179.24 178.74 3k4g h LEU 281 N 0.85 -0.01 -2.57 1.55 5.85 -1.12 -3.21 115.31 116.65 3k4g h LEU 281 Ca 0.18 -0.53 -0.00 0.00 0.84 0.00 0.00 57.88 58.36 3k4g h LEU 281 Cb 0.40 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 3k4g h LEU 281 CO 0.01 0.53 -0.02 -0.37 -0.34 0.00 0.00 178.44 178.25 3k4g h VAL 282 N -0.55 0.26 0.00 1.05 -1.51 -1.58 -1.73 116.25 112.21 3k4g h VAL 282 Ca -0.00 -0.10 -0.10 0.00 -1.23 0.00 0.00 66.70 65.26 3k4g h VAL 282 Cb 0.54 1.08 -0.01 0.00 -2.13 0.00 0.00 31.29 30.76 3k4g h VAL 282 CO 0.00 0.02 -0.48 1.56 -1.23 0.00 0.00 177.57 177.44 3k4g h GLN 283 N 0.00 0.00 -7.18 5.19 4.20 -1.64 0.43 115.11 116.12 3k4g h GLN 283 Ca -0.00 0.00 -0.49 0.00 0.06 0.00 0.00 58.65 58.22 3k4g h GLN 283 Cb 0.08 0.00 0.06 0.00 0.30 0.00 0.00 27.48 27.92 3k4g h GLN 283 CO 0.00 0.48 0.38 1.03 -0.67 0.00 0.00 178.83 180.05 3k4g s ARG 284 N -3.26 3.32 0.20 1.46 1.81 -0.65 -4.28 118.95 117.55 3k4g s ARG 284 Ca 0.02 1.25 0.04 0.00 -1.72 0.00 0.00 55.73 55.32 3k4g s ARG 284 Cb 0.09 -2.03 -0.03 0.00 -0.45 0.00 0.00 34.95 32.53 3k4g s ARG 284 CO 0.72 -0.81 0.32 0.95 -0.68 0.00 0.00 175.30 175.80 3k4g s THR 285 N -2.37 5.29 0.21 0.02 -4.23 -1.26 -0.46 115.64 112.83 3k4g s THR 285 Ca 0.65 -0.84 -0.09 0.00 -1.18 0.00 0.00 61.69 60.23 3k4g s THR 285 Cb -0.17 -3.80 0.14 0.00 1.34 0.00 0.00 72.50 70.01 3k4g s THR 285 CO 0.35 -0.22 1.78 -0.08 -0.54 0.00 0.00 174.62 175.91 3k4g h GLU 286 N 1.63 1.12 -0.99 3.99 4.81 -1.97 -0.18 114.58 122.99 3k4g h GLU 286 Ca -0.50 -0.19 0.01 0.00 -0.13 0.00 0.00 59.36 58.55 3k4g h GLU 286 Cb 1.21 -0.19 -0.05 0.00 0.63 0.00 0.00 28.75 30.35 3k4g h GLU 286 CO 0.65 0.90 0.66 0.28 -0.73 0.00 0.00 179.01 180.76 3k4g h VAL 287 N 1.09 1.25 -0.39 0.32 2.07 -1.99 -0.57 116.25 118.03 3k4g h VAL 287 Ca 0.26 -0.46 -0.06 0.00 0.82 0.00 0.00 66.70 67.26 3k4g h VAL 287 Cb 0.18 -0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 29.73 3k4g h VAL 287 CO -0.03 0.24 0.01 -0.08 0.02 0.00 0.00 177.57 177.74 3k4g h GLU 288 N 1.34 0.68 -0.07 1.57 4.81 -1.75 -3.20 114.58 117.97 3k4g h GLU 288 Ca 0.36 -0.21 -0.19 0.00 -0.13 0.00 0.00 59.36 59.19 3k4g h GLU 288 Cb -0.15 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.16 3k4g h GLU 288 CO -0.08 0.77 -0.77 -0.07 -0.73 0.00 0.00 179.01 178.13 3k4g h LEU 289 N 0.51 0.50 -3.76 1.64 3.38 -0.84 -3.28 115.31 113.46 3k4g h LEU 289 Ca 0.11 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 3k4g h LEU 289 Cb 0.45 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 3k4g h LEU 289 CO 0.02 1.09 0.00 0.18 0.09 0.00 0.00 178.44 179.82 3k4g n LEU 290 N -3.82 1.26 -0.99 1.67 4.77 -0.24 -4.62 117.00 115.04 3k4g n LEU 290 Ca -0.05 -0.57 0.01 0.00 -0.03 0.00 0.00 56.01 55.38 3k4g n LEU 290 Cb 0.73 -0.27 -0.01 0.00 -2.33 0.00 0.00 43.42 41.55 3k4g n LEU 290 CO 0.49 0.24 -0.12 0.35 -1.33 0.00 0.00 177.39 177.02 3k4g n THR 292 N 1.88 -0.48 -0.24 -5.08 -2.24 -1.24 -4.84 114.28 102.04 3k4g n THR 292 Ca 0.00 0.28 -0.02 0.00 -2.27 0.00 0.00 64.05 62.03 3k4g n THR 292 Cb 0.12 -0.45 0.09 0.00 -2.10 0.00 0.00 70.33 67.99 3k4g n THR 292 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3k4g h PRO 293 N -0.35 0.72 -0.02 -0.78 0.11 -1.97 -3.24 132.00 126.47 3k4g h PRO 293 Ca -0.01 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.05 3k4g h PRO 293 Cb 0.24 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.19 3k4g h PRO 293 CO 0.01 0.48 -0.03 0.09 -0.21 0.00 0.00 178.00 178.34 3k4g n ASN 294 N -4.74 2.45 -4.58 -2.05 3.02 -1.26 -4.93 115.26 103.17 3k4g n ASN 294 Ca 0.08 -1.73 -0.37 0.00 -0.03 0.00 0.00 54.58 52.54 3k4g n ASN 294 Cb 0.14 0.04 -0.11 0.00 -0.61 0.00 0.00 39.78 39.24 3k4g n ASN 294 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3k4g s LEU 295 N -1.56 3.86 -0.05 3.41 1.43 -1.23 -5.04 118.68 119.51 3k4g s LEU 295 Ca 0.21 -0.01 -0.02 0.00 -1.03 0.00 0.00 54.13 53.27 3k4g s LEU 295 Cb 0.15 -2.04 -0.02 0.00 0.03 0.00 0.00 46.19 44.31 3k4g s LEU 295 CO 0.24 0.02 -0.06 0.61 0.23 0.00 0.00 176.35 177.40 3k4g n GLY 296 N 4.55 -0.08 4.59 -3.19 0.00 -1.26 -4.64 105.19 105.17 3k4g n GLY 296 Ca -0.15 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.84 3k4g n GLY 296 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3k4g n SER 299 N -3.18 0.00 -0.25 1.61 3.41 -1.26 -4.61 113.62 109.33 3k4g n SER 299 Ca -0.09 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.45 3k4g n SER 299 Cb 0.57 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.56 3k4g n SER 299 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3k4g h LEU 300 N 0.00 1.02 -0.89 1.04 -0.00 -1.99 0.48 115.31 114.98 3k4g h LEU 300 Ca 0.00 -0.21 -0.09 0.00 -0.00 0.00 0.00 57.88 57.57 3k4g h LEU 300 Cb 0.00 -0.27 -0.02 0.00 -0.00 0.00 0.00 40.66 40.37 3k4g h LEU 300 CO 0.00 0.97 -0.15 0.74 -0.00 0.00 0.00 178.44 180.00 3k4g h THR 301 N 1.03 1.25 0.01 0.22 2.02 -2.04 -2.99 112.91 112.41 3k4g h THR 301 Ca 0.22 -1.17 -0.00 0.00 0.77 0.00 0.00 66.41 66.23 3k4g h THR 301 Cb 0.32 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 3k4g h THR 301 CO -0.00 0.39 -0.00 -0.08 0.37 0.00 0.00 175.52 176.19 3k4g h GLU 302 N 0.59 -0.01 -1.39 6.66 4.81 -1.85 -2.74 114.58 120.65 3k4g h GLU 302 Ca 0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 3k4g h GLU 302 Cb 0.60 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.98 3k4g h GLU 302 CO 0.04 0.28 0.00 -0.89 -0.73 0.00 0.00 179.01 177.71 3k4g n ILE 303 N -4.96 0.04 0.00 2.32 5.41 0.12 -1.31 119.36 120.99 3k4g n ILE 303 Ca -0.08 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.67 3k4g n ILE 303 Cb 0.16 -0.38 0.00 0.00 -0.71 0.00 0.00 39.64 38.71 3k4g n ILE 303 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 3k4g n ASP 305 N 0.83 0.00 0.07 4.38 9.92 -1.04 -1.33 116.55 129.38 3k4g n ASP 305 Ca 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 54.79 54.23 3k4g n ASP 305 Cb 0.02 0.00 0.20 0.00 -0.64 0.00 0.00 41.12 40.71 3k4g n ASP 305 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 3k4g h VAL 306 N 0.00 1.31 -0.15 2.53 2.07 -1.48 -2.38 116.25 118.14 3k4g h VAL 306 Ca 0.00 -1.52 -0.09 0.00 0.82 0.00 0.00 66.70 65.91 3k4g h VAL 306 Cb 0.00 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 3k4g h VAL 306 CO 0.00 0.46 -0.26 -0.07 0.02 0.00 0.00 177.57 177.72 3k4g h LEU 307 N 0.26 0.49 -1.80 2.57 3.38 -1.47 -3.19 115.31 115.55 3k4g h LEU 307 Ca 0.02 -0.54 -0.01 0.00 0.09 0.00 0.00 57.88 57.45 3k4g h LEU 307 Cb 0.82 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 3k4g h LEU 307 CO 0.07 0.94 0.06 0.00 0.09 0.00 0.00 178.44 179.60 3k4g h ALA 308 N 0.56 1.85 0.00 1.53 0.00 -1.43 0.98 119.26 122.75 3k4g h ALA 308 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3k4g h ALA 308 Cb 0.85 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.58 3k4g h ALA 308 CO 0.06 0.13 0.00 0.66 0.00 0.00 0.00 179.25 180.10 3k4g h SER 309 N 0.20 0.00 -0.32 0.00 4.64 -1.41 -0.32 113.55 116.34 3k4g h SER 309 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3k4g h SER 309 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 3k4g h SER 309 CO -0.01 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.49 3k4g n ARG 310 N -2.89 2.28 -1.15 4.77 5.12 0.15 -4.94 116.66 119.99 3k4g n ARG 310 Ca -0.02 -1.95 -0.05 0.00 -1.93 0.00 0.00 57.85 53.91 3k4g n ARG 310 Cb 0.13 -1.32 -0.02 0.00 -1.16 0.00 0.00 32.46 30.08 3k4g n ARG 310 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3k4g n GLY 311 N 0.79 0.78 3.90 -0.13 0.00 -0.13 -5.02 105.19 105.38 3k4g n GLY 311 Ca 0.13 -0.58 -0.20 0.00 0.00 0.00 0.00 46.02 45.36 3k4g n GLY 311 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k4g s LEU 312 N -1.19 3.40 0.35 0.99 1.43 -0.10 -4.96 118.68 118.59 3k4g s LEU 312 Ca 0.00 -0.72 -0.10 0.00 -1.03 0.00 0.00 54.13 52.29 3k4g s LEU 312 Cb 0.00 -2.11 0.02 0.00 0.03 0.00 0.00 46.19 44.14 3k4g s LEU 312 CO 0.00 -0.71 0.61 -0.94 0.23 0.00 0.00 176.35 175.55 3k4g s SER 313 N -4.18 0.39 0.47 2.29 1.04 -1.26 -2.85 113.70 109.59 3k4g s SER 313 Ca 0.49 -1.25 -0.04 0.00 0.48 0.00 0.00 55.95 55.63 3k4g s SER 313 Cb -0.04 0.74 -0.03 0.00 0.10 0.00 0.00 66.02 66.78 3k4g s SER 313 CO 0.29 -1.44 0.76 -0.76 0.98 0.00 0.00 173.24 173.06 3k4g s LEU 314 N -3.13 3.66 -1.19 2.42 1.43 -1.26 -4.31 118.68 116.30 3k4g s LEU 314 Ca 0.23 0.83 0.00 0.00 -1.03 0.00 0.00 54.13 54.16 3k4g s LEU 314 Cb -0.03 -3.77 0.00 0.00 0.03 0.00 0.00 46.19 42.43 3k4g s LEU 314 CO 0.15 -0.57 0.00 0.61 0.23 0.00 0.00 176.35 176.77 3k4g n GLY 315 N -2.21 0.06 3.72 -3.19 0.00 0.10 -4.97 105.19 98.70 3k4g n GLY 315 Ca 0.00 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 3k4g n GLY 315 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3k4g s MET 316 N -4.44 4.51 0.01 1.61 -1.94 0.11 -4.96 119.30 114.20 3k4g s MET 316 Ca 0.00 1.15 -0.24 0.00 -1.71 0.00 0.00 55.69 54.90 3k4g s MET 316 Cb 0.00 -3.44 -0.05 0.00 2.01 0.00 0.00 34.83 33.35 3k4g s MET 316 CO 0.00 0.04 0.71 0.50 -0.01 0.00 0.00 175.02 176.27 3k4g s ARG 317 N 0.77 4.44 0.22 2.03 3.52 -1.26 -4.01 118.95 124.67 3k4g s ARG 317 Ca 0.44 0.95 0.09 0.00 -0.13 0.00 0.00 55.73 57.08 3k4g s ARG 317 Cb -0.20 -3.37 -0.04 0.00 -1.56 0.00 0.00 34.95 29.78 3k4g s ARG 317 CO 0.23 0.26 0.00 -0.51 -0.81 0.00 0.00 175.30 174.48 3k4g s LEU 318 N 0.07 3.25 -0.10 -0.88 1.43 -1.26 -5.11 118.68 116.08 3k4g s LEU 318 Ca 0.36 -0.52 -0.01 0.00 -1.03 0.00 0.00 54.13 52.93 3k4g s LEU 318 Cb -0.19 -1.84 -0.03 0.00 0.03 0.00 0.00 46.19 44.16 3k4g s LEU 318 CO 0.21 0.04 -0.06 -1.61 0.23 0.00 0.00 176.35 175.16 3k4g s GLU 319 N -3.35 3.09 -1.13 1.70 2.02 -1.26 -4.72 118.70 115.06 3k4g s GLU 319 Ca 0.29 -0.54 -0.03 0.00 0.02 0.00 0.00 54.97 54.72 3k4g s GLU 319 Cb -0.08 -2.71 -0.03 0.00 0.10 0.00 0.00 34.13 31.41 3k4g s GLU 319 CO 0.19 0.51 0.95 0.09 0.02 0.00 0.00 175.26 177.03 3k4g n ASN 320 N 2.69 -4.31 -4.90 -0.19 4.13 -1.26 -5.03 115.26 106.39 3k4g n ASN 320 Ca -0.18 -0.67 -0.33 0.00 1.68 0.00 0.00 54.58 55.08 3k4g n ASN 320 Cb 0.53 -5.14 -0.05 0.00 -1.54 0.00 0.00 39.78 33.59 3k4g n ASN 320 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 3k4g s TRP 321 N -3.38 3.54 0.78 3.10 -0.11 -1.26 -4.52 118.94 117.08 3k4g s TRP 321 Ca 0.23 0.34 -0.09 0.00 1.22 0.00 0.00 56.10 57.80 3k4g s TRP 321 Cb -0.03 -1.82 0.10 0.00 -1.50 0.00 0.00 33.47 30.22 3k4g s TRP 321 CO 0.74 0.64 1.11 -2.14 -4.62 0.00 0.00 176.95 172.67 3k4g s PRO 322 N -2.02 1.77 0.84 5.86 0.02 -1.26 -5.14 135.00 135.07 3k4g s PRO 322 Ca 0.28 -0.31 -0.13 0.00 0.02 0.00 0.00 61.00 60.87 3k4g s PRO 322 Cb -0.13 -2.08 0.08 0.00 0.02 0.00 0.00 34.50 32.40 3k4g s PRO 322 CO 0.20 -1.58 1.03 -2.30 -0.33 0.00 0.00 177.00 174.02 3k4g n PRO 323 N -3.17 -0.01 -2.06 5.54 -0.02 -1.26 -4.96 135.00 129.06 3k4g n PRO 323 Ca 0.10 0.07 -0.34 0.00 -2.02 0.00 0.00 63.50 61.31 3k4g n PRO 323 Cb 0.60 -2.30 0.02 0.00 -0.02 0.00 0.00 33.50 31.80 3k4g n PRO 323 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k4g s ALA 324 N -2.25 2.62 0.14 3.55 0.00 -1.26 -5.07 121.76 119.49 3k4g s ALA 324 Ca 0.69 0.65 -0.05 0.00 0.00 0.00 0.00 51.96 53.25 3k4g s ALA 324 Cb -0.27 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.50 3k4g s ALA 324 CO 0.55 -0.94 0.16 -1.54 0.00 0.00 0.00 175.76 174.00 3k4g s SER 325 N -2.23 0.18 -0.14 0.00 1.04 -1.26 -5.13 113.70 106.15 3k4g s SER 325 Ca 0.69 -1.00 -0.26 0.00 0.48 0.00 0.00 55.95 55.86 3k4g s SER 325 Cb -0.21 0.36 -0.02 0.00 0.10 0.00 0.00 66.02 66.25 3k4g s SER 325 CO 0.33 -0.80 0.87 -0.63 0.98 0.00 0.00 173.24 174.00 3k4g s ILE 326 N -3.99 4.87 0.36 -1.02 1.01 -1.26 -5.02 121.20 116.14 3k4g s ILE 326 Ca 0.18 1.73 -0.27 0.00 0.00 0.00 0.00 60.65 62.30 3k4g s ILE 326 Cb 0.05 -4.18 -0.09 0.00 0.01 0.00 0.00 42.46 38.26 3k4g s ILE 326 CO -0.01 0.04 1.16 0.00 0.00 0.00 0.00 174.94 176.13 3k4g s ALA 327 N 2.02 3.27 -2.00 9.38 0.00 -1.26 -5.35 121.76 127.82 3k4g s ALA 327 Ca 0.41 0.98 0.28 0.00 0.00 0.00 0.00 51.96 53.62 3k4g s ALA 327 Cb -0.17 -3.37 1.65 0.00 0.00 0.00 0.00 23.12 21.23 3k4g s ALA 327 CO 0.14 -0.43 1.99 -0.25 0.00 0.00 0.00 175.76 177.22