#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 3.43 0.39 0.54 2.12 -1.26 -5.12 118.70 118.80 3k4g s GLU 248 Ca 0.00 -0.64 0.08 0.00 0.36 0.00 0.00 54.97 54.77 3k4g s GLU 248 Cb 0.00 -2.79 -0.07 0.00 0.26 0.00 0.00 34.13 31.54 3k4g s GLU 248 CO 0.00 0.10 0.04 -0.06 -0.54 0.00 0.00 175.26 174.81 3k4g s PHE 249 N 0.67 2.54 -0.46 5.30 2.99 -1.26 -5.12 117.98 122.65 3k4g s PHE 249 Ca -0.05 -0.58 0.03 0.00 0.00 0.00 0.00 56.93 56.34 3k4g s PHE 249 Cb -0.15 -1.72 0.12 0.00 0.00 0.00 0.00 43.02 41.27 3k4g s PHE 249 CO 0.02 0.40 0.21 -0.51 -0.00 0.00 0.00 175.22 175.34 3k4g s ASP 250 N -3.75 4.24 0.50 1.36 1.01 -1.26 -4.99 116.67 113.78 3k4g s ASP 250 Ca 0.36 -2.69 0.19 0.00 0.71 0.00 0.00 52.55 51.12 3k4g s ASP 250 Cb 0.05 -1.47 1.25 0.00 1.01 0.00 0.00 42.92 43.77 3k4g s ASP 250 CO 0.19 -0.28 2.05 -0.65 0.21 0.00 0.00 175.17 176.70 3k4g h PRO 251 N 6.85 0.11 -0.21 8.23 0.11 -2.03 -2.18 132.00 142.88 3k4g h PRO 251 Ca -0.06 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.10 3k4g h PRO 251 Cb 0.93 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 3k4g h PRO 251 CO 0.60 0.07 0.19 0.97 -0.21 0.00 0.00 178.00 179.62 3k4g h ILE 252 N 0.11 0.63 0.00 4.15 2.10 -1.98 -2.12 117.51 120.40 3k4g h ILE 252 Ca 0.16 0.00 -0.02 0.00 1.08 0.00 0.00 64.86 66.08 3k4g h ILE 252 Cb 0.50 0.86 -0.00 0.00 -1.09 0.00 0.00 36.82 37.09 3k4g h ILE 252 CO -0.02 0.00 -0.11 -0.07 -1.08 0.00 0.00 178.15 176.87 3k4g h LEU 253 N 0.00 0.00 -1.53 2.19 3.38 -1.76 -2.47 115.31 115.11 3k4g h LEU 253 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3k4g h LEU 253 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3k4g h LEU 253 CO -0.00 0.11 0.00 0.00 0.09 0.00 0.00 178.44 178.64 3k4g n LEU 254 N -4.11 2.35 -4.78 1.67 -0.00 -0.80 -0.47 117.00 110.87 3k4g n LEU 254 Ca -0.02 -0.87 -0.37 0.00 -0.00 0.00 0.00 56.01 54.74 3k4g n LEU 254 Cb 0.19 -0.06 -0.04 0.00 -0.00 0.00 0.00 43.42 43.51 3k4g n LEU 254 CO 0.33 0.43 0.74 -0.13 -0.00 0.00 0.00 177.39 178.77 3k4g s ARG 255 N -1.87 4.30 0.72 1.47 1.81 -0.93 -4.85 118.95 119.59 3k4g s ARG 255 Ca 0.34 1.58 -0.15 0.00 -1.72 0.00 0.00 55.73 55.78 3k4g s ARG 255 Cb 0.20 -2.71 0.03 0.00 -0.45 0.00 0.00 34.95 32.02 3k4g s ARG 255 CO 0.31 -0.04 1.17 -2.14 -0.68 0.00 0.00 175.30 173.92 3k4g s PRO 256 N -2.21 2.29 0.58 3.54 0.02 -1.26 -0.63 135.00 137.33 3k4g s PRO 256 Ca 0.54 1.62 0.31 0.00 0.02 0.00 0.00 61.00 63.50 3k4g s PRO 256 Cb -0.24 -1.87 1.81 0.00 0.02 0.00 0.00 34.50 34.22 3k4g s PRO 256 CO 0.31 -1.69 2.23 -0.39 -0.33 0.00 0.00 177.00 177.12 3k4g h VAL 257 N -0.28 0.46 0.00 3.83 -1.51 -1.65 -2.27 116.25 114.83 3k4g h VAL 257 Ca -0.47 -0.13 -0.02 0.00 -1.23 0.00 0.00 66.70 64.85 3k4g h VAL 257 Cb 1.28 1.09 -0.00 0.00 -2.13 0.00 0.00 31.29 31.52 3k4g h VAL 257 CO 0.51 0.03 -0.08 0.44 -1.23 0.00 0.00 177.57 177.23 3k4g h ASP 258 N 0.00 0.00 0.60 4.19 3.32 -1.90 -1.27 116.42 121.35 3k4g h ASP 258 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3k4g h ASP 258 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 3k4g h ASP 258 CO 0.00 0.08 0.00 0.47 -1.72 0.00 0.00 179.24 178.08 3k4g n ASP 259 N -4.35 0.48 0.20 6.45 9.92 -0.85 -1.09 116.55 127.30 3k4g n ASP 259 Ca -0.03 0.63 0.14 0.00 -0.53 0.00 0.00 54.79 55.00 3k4g n ASP 259 Cb 0.16 -0.72 0.43 0.00 -0.64 0.00 0.00 41.12 40.35 3k4g n ASP 259 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 3k4g h LEU 260 N 0.00 0.00 -2.60 0.64 3.38 -1.41 -3.48 115.31 111.85 3k4g h LEU 260 Ca 0.00 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.58 3k4g h LEU 260 Cb 0.30 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.15 3k4g h LEU 260 CO 0.00 0.00 -0.89 -0.62 0.09 0.00 0.00 178.44 177.02 3k4g n GLU 261 N -2.79 -2.55 -2.03 1.13 1.02 -0.25 -5.00 120.64 110.16 3k4g n GLU 261 Ca 0.03 0.60 -0.28 0.00 -0.02 0.00 0.00 57.16 57.48 3k4g n GLU 261 Cb 0.39 -4.83 0.12 0.00 -0.02 0.00 0.00 31.44 27.10 3k4g n GLU 261 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3k4g s LEU 262 N -6.29 2.68 0.68 -4.62 1.43 -1.26 -5.04 118.68 106.26 3k4g s LEU 262 Ca 0.33 0.43 -0.17 0.00 -1.03 0.00 0.00 54.13 53.69 3k4g s LEU 262 Cb -0.09 -2.78 0.01 0.00 0.03 0.00 0.00 46.19 43.36 3k4g s LEU 262 CO 0.82 -2.14 1.25 0.42 0.23 0.00 0.00 176.35 176.93 3k4g s THR 263 N -3.59 2.19 0.25 5.49 -4.23 -1.26 -4.80 115.64 109.70 3k4g s THR 263 Ca 0.66 0.11 -0.03 0.00 -1.18 0.00 0.00 61.69 61.25 3k4g s THR 263 Cb -0.08 -2.88 0.23 0.00 1.34 0.00 0.00 72.50 71.11 3k4g s THR 263 CO 0.49 -0.04 1.72 0.58 -0.54 0.00 0.00 174.62 176.83 3k4g h VAL 264 N 0.19 0.61 -0.38 2.29 2.07 -2.00 -1.71 116.25 117.31 3k4g h VAL 264 Ca -0.49 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 66.82 3k4g h VAL 264 Cb 1.32 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 3k4g h VAL 264 CO 0.52 0.08 -0.02 -0.09 0.02 0.00 0.00 177.57 178.07 3k4g h ARG 265 N 0.41 0.69 -0.26 1.57 2.43 -1.99 -1.78 114.38 115.45 3k4g h ARG 265 Ca 0.44 -0.23 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 3k4g h ARG 265 Cb 0.71 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 3k4g h ARG 265 CO -0.44 0.80 0.12 0.77 -1.51 0.00 0.00 179.97 179.71 3k4g h SER 266 N 0.51 0.35 -0.50 -3.80 0.02 -1.81 -0.70 113.55 107.62 3k4g h SER 266 Ca 0.11 -0.13 0.06 0.00 -0.84 0.00 0.00 61.79 60.99 3k4g h SER 266 Cb 0.50 -0.09 -0.05 0.00 0.14 0.00 0.00 62.40 62.89 3k4g h SER 266 CO 0.02 0.38 0.20 0.00 -1.14 0.00 0.00 176.83 176.29 3k4g h ALA 267 N 0.98 0.62 -0.80 3.77 0.00 -1.23 -0.76 119.26 121.84 3k4g h ALA 267 Ca 0.09 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 3k4g h ALA 267 Cb 0.13 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 3k4g h ALA 267 CO -0.01 -0.18 0.33 -0.91 0.00 0.00 0.00 179.25 178.47 3k4g h ASN 268 N 0.40 1.10 -0.62 0.00 2.35 -1.16 -2.89 115.58 114.76 3k4g h ASN 268 Ca 0.23 -0.17 -0.06 0.00 -0.55 0.00 0.00 56.30 55.75 3k4g h ASN 268 Cb 0.22 -0.29 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 3k4g h ASN 268 CO -0.21 0.97 0.17 0.00 -1.65 0.00 0.00 177.43 176.70 3k4g n LEU 270 N -4.25 0.75 0.00 0.00 4.77 -0.36 -3.03 117.00 114.87 3k4g n LEU 270 Ca 0.05 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 3k4g n LEU 270 Cb 0.24 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 3k4g n LEU 270 CO 0.41 0.13 0.00 0.00 -1.33 0.00 0.00 177.39 176.60 3k4g n ALA 272 N 0.72 0.00 -0.25 -1.18 0.00 -0.68 -1.58 120.51 117.54 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 0.13 0.00 0.29 0.00 0.00 0.00 0.00 19.45 19.87 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 3.45 -1.79 0.00 -0.58 -1.17 -4.89 120.64 115.66 3k4g n GLU 273 Ca 0.00 -2.31 -0.15 0.00 -0.42 0.00 0.00 57.16 54.28 3k4g n GLU 273 Cb 0.00 -1.88 -0.04 0.00 -0.57 0.00 0.00 31.44 28.95 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 0.72 -0.32 -3.19 0.62 0.00 -1.15 -4.96 120.51 112.23 3k4g n ALA 274 Ca 0.21 0.19 -0.46 0.00 0.00 0.00 0.00 53.44 53.38 3k4g n ALA 274 Cb 0.82 -1.65 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 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 -2.63 5.27 -0.05 0.00 1.01 -0.62 -4.84 121.20 119.34 3k4g s ILE 275 Ca 0.00 -2.02 0.20 0.00 0.00 0.00 0.00 60.65 58.82 3k4g s ILE 275 Cb 0.00 -4.55 -0.30 0.00 0.01 0.00 0.00 42.46 37.62 3k4g s ILE 275 CO 0.00 -1.17 0.40 1.41 0.00 0.00 0.00 174.94 175.58 3k4g n HIS 276 N 5.00 0.00 -4.34 3.97 8.25 -1.26 -4.80 115.22 122.03 3k4g n HIS 276 Ca 0.13 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.41 3k4g n HIS 276 Cb 0.47 -0.51 -0.10 0.00 1.12 0.00 0.00 29.99 30.96 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 -3.29 1.64 0.37 4.41 2.02 -1.26 -1.94 117.35 119.30 3k4g s TYR 277 Ca -0.08 -0.71 0.04 0.00 -0.37 0.00 0.00 57.07 55.96 3k4g s TYR 277 Cb 0.12 -0.85 0.71 0.00 -0.40 0.00 0.00 41.96 41.53 3k4g s TYR 277 CO 0.83 0.20 2.01 0.82 -1.57 0.00 0.00 175.55 177.84 3k4g h ILE 278 N 2.53 1.11 -0.34 2.71 2.04 -0.96 -1.31 117.51 123.29 3k4g h ILE 278 Ca -0.38 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.17 3k4g h ILE 278 Cb 1.22 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 3k4g h ILE 278 CO 0.64 0.14 0.03 1.23 0.00 0.00 0.00 178.15 180.19 3k4g h GLY 279 N 0.77 0.56 1.02 5.37 0.00 -1.02 -2.14 103.07 107.63 3k4g h GLY 279 Ca 0.24 -0.31 -0.06 0.00 0.00 0.00 0.00 47.33 47.20 3k4g h GLY 279 CO -0.06 0.30 0.16 -0.55 0.00 0.00 0.00 176.54 176.38 3k4g h ASP 280 N 0.50 0.90 -0.07 0.19 3.32 -1.50 -3.29 116.42 116.48 3k4g h ASP 280 Ca 0.11 -0.23 -0.08 0.00 0.02 0.00 0.00 57.03 56.86 3k4g h ASP 280 Cb 0.29 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.60 3k4g h ASP 280 CO 0.01 0.89 -0.27 0.25 -1.72 0.00 0.00 179.24 178.40 3k4g h LEU 281 N 0.87 0.35 -2.24 1.55 5.85 -1.10 -3.21 115.31 117.38 3k4g h LEU 281 Ca 0.19 -0.63 0.00 0.00 0.84 0.00 0.00 57.88 58.28 3k4g h LEU 281 Cb 0.34 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.26 3k4g h LEU 281 CO 0.00 0.93 0.00 -0.37 -0.34 0.00 0.00 178.44 178.66 3k4g h VAL 282 N -0.20 0.00 0.00 1.05 -1.51 -1.51 -1.80 116.25 112.28 3k4g h VAL 282 Ca -0.01 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 65.27 3k4g h VAL 282 Cb 0.91 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 31.20 3k4g h VAL 282 CO 0.06 0.00 -0.11 1.56 -1.23 0.00 0.00 177.57 177.85 3k4g h GLN 283 N 0.00 0.00 -7.05 5.19 4.20 -1.62 0.49 115.11 116.33 3k4g h GLN 283 Ca 0.00 0.00 -0.46 0.00 0.06 0.00 0.00 58.65 58.25 3k4g h GLN 283 Cb 0.19 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 3k4g h GLN 283 CO 0.00 0.00 0.31 1.03 -0.67 0.00 0.00 178.83 179.50 3k4g s ARG 284 N -3.20 4.11 0.18 1.46 1.81 -0.68 -4.39 118.95 118.23 3k4g s ARG 284 Ca 0.07 0.99 0.00 0.00 -1.72 0.00 0.00 55.73 55.07 3k4g s ARG 284 Cb 0.07 -2.21 -0.04 0.00 -0.45 0.00 0.00 34.95 32.32 3k4g s ARG 284 CO 0.67 -0.07 0.35 0.95 -0.68 0.00 0.00 175.30 176.52 3k4g s THR 285 N -2.28 5.25 0.25 0.02 -4.23 -1.26 -0.53 115.64 112.86 3k4g s THR 285 Ca 0.60 -0.44 -0.05 0.00 -1.18 0.00 0.00 61.69 60.62 3k4g s THR 285 Cb -0.09 -3.73 0.26 0.00 1.34 0.00 0.00 72.50 70.28 3k4g s THR 285 CO 0.19 -0.13 1.91 -0.08 -0.54 0.00 0.00 174.62 175.97 3k4g h GLU 286 N 2.13 1.23 -0.58 3.99 4.81 -1.98 -0.56 114.58 123.63 3k4g h GLU 286 Ca -0.48 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 58.72 3k4g h GLU 286 Cb 1.19 -0.28 -0.04 0.00 0.63 0.00 0.00 28.75 30.25 3k4g h GLU 286 CO 0.69 0.81 0.33 0.28 -0.73 0.00 0.00 179.01 180.39 3k4g h VAL 287 N 1.27 1.01 0.00 0.32 2.07 -1.99 -0.76 116.25 118.18 3k4g h VAL 287 Ca 0.39 -0.22 -0.18 0.00 0.82 0.00 0.00 66.70 67.51 3k4g h VAL 287 Cb -0.02 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 3k4g h VAL 287 CO -0.12 0.12 -0.85 -0.33 0.02 0.00 0.00 177.57 176.41 3k4g h GLU 288 N 0.63 0.09 -0.34 1.57 4.39 -1.79 -3.19 114.58 115.95 3k4g h GLU 288 Ca 0.25 -0.10 -0.17 0.00 0.34 0.00 0.00 59.36 59.68 3k4g h GLU 288 Cb 0.10 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.77 3k4g h GLU 288 CO -0.14 0.88 -0.44 -0.07 -1.16 0.00 0.00 179.01 178.08 3k4g h LEU 289 N 0.05 0.95 -4.14 1.33 3.38 -0.90 -3.25 115.31 112.72 3k4g h LEU 289 Ca -0.03 -0.46 -0.05 0.00 0.09 0.00 0.00 57.88 57.44 3k4g h LEU 289 Cb 1.47 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 3k4g h LEU 289 CO 0.12 1.25 0.07 0.18 0.09 0.00 0.00 178.44 180.14 3k4g n LEU 290 N -4.03 2.27 -1.05 1.67 4.77 -0.31 -4.62 117.00 115.69 3k4g n LEU 290 Ca -0.03 -1.39 0.01 0.00 -0.03 0.00 0.00 56.01 54.57 3k4g n LEU 290 Cb 0.57 -0.56 -0.00 0.00 -2.33 0.00 0.00 43.42 41.10 3k4g n LEU 290 CO 0.49 0.44 -0.10 0.35 -1.33 0.00 0.00 177.39 177.23 3k4g n THR 292 N 2.36 -0.51 -0.27 -5.08 -2.24 -1.23 -4.87 114.28 102.43 3k4g n THR 292 Ca 0.11 0.27 0.05 0.00 -2.27 0.00 0.00 64.05 62.21 3k4g n THR 292 Cb 0.32 -0.45 0.28 0.00 -2.10 0.00 0.00 70.33 68.37 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 -0.16 0.91 -0.01 -0.78 0.11 -1.97 -3.21 132.00 126.89 3k4g h PRO 293 Ca -0.01 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.05 3k4g h PRO 293 Cb 0.21 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3k4g h PRO 293 CO 0.00 0.60 -0.26 0.09 -0.21 0.00 0.00 178.00 178.23 3k4g n ASN 294 N -4.49 1.43 -4.57 -2.05 3.02 -1.26 -4.95 115.26 102.39 3k4g n ASN 294 Ca 0.13 -1.21 -0.39 0.00 -0.03 0.00 0.00 54.58 53.07 3k4g n ASN 294 Cb 0.22 0.45 -0.10 0.00 -0.61 0.00 0.00 39.78 39.74 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 -1.79 4.21 -0.13 3.41 1.43 -1.22 -5.02 118.68 119.58 3k4g s LEU 295 Ca 0.11 -0.09 -0.05 0.00 -1.03 0.00 0.00 54.13 53.07 3k4g s LEU 295 Cb 0.10 -2.22 -0.06 0.00 0.03 0.00 0.00 46.19 44.04 3k4g s LEU 295 CO 0.32 -0.17 -0.16 0.61 0.23 0.00 0.00 176.35 177.18 3k4g n GLY 296 N 4.98 -0.20 4.90 -3.19 0.00 -1.26 -4.60 105.19 105.82 3k4g n GLY 296 Ca -0.12 -0.07 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 1.44 0.00 0.00 0.00 173.32 174.76 3k4g n SER 299 N -3.47 0.00 -0.08 1.61 7.64 -1.26 -4.63 113.62 113.43 3k4g n SER 299 Ca -0.24 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.61 3k4g n SER 299 Cb 0.68 0.00 0.21 0.00 -1.01 0.00 0.00 64.21 64.09 3k4g n SER 299 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3k4g h LEU 300 N 0.00 0.68 0.05 -3.43 -0.00 -1.99 0.56 115.31 111.18 3k4g h LEU 300 Ca 0.00 -0.14 0.02 0.00 -0.00 0.00 0.00 57.88 57.75 3k4g h LEU 300 Cb 0.00 -0.18 -0.03 0.00 -0.00 0.00 0.00 40.66 40.46 3k4g h LEU 300 CO 0.00 0.73 -0.15 0.74 -0.00 0.00 0.00 178.44 179.76 3k4g h THR 301 N 0.68 0.64 0.16 0.22 2.02 -2.04 -3.06 112.91 111.53 3k4g h THR 301 Ca 0.14 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.33 3k4g h THR 301 Cb 0.38 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 3k4g h THR 301 CO 0.01 0.00 -0.23 -0.08 0.37 0.00 0.00 175.52 175.60 3k4g h GLU 302 N -0.28 -0.43 0.00 6.66 4.81 -1.81 -2.29 114.58 121.24 3k4g h GLU 302 Ca 0.04 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 3k4g h GLU 302 Cb 0.32 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.80 3k4g h GLU 302 CO -0.11 -0.29 0.00 -0.89 -0.73 0.00 0.00 179.01 176.99 3k4g n ILE 303 N -5.35 0.00 0.00 2.32 5.41 0.13 -1.25 119.36 120.62 3k4g n ILE 303 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.68 3k4g n ILE 303 Cb 0.26 -0.08 0.00 0.00 -0.71 0.00 0.00 39.64 39.11 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 0.18 0.00 -0.05 4.38 8.00 -0.86 -1.17 116.55 127.02 3k4g n ASP 305 Ca 0.00 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.42 3k4g n ASP 305 Cb 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 41.12 41.19 3k4g n ASP 305 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 3k4g h VAL 306 N 0.00 1.28 -0.09 2.53 -1.51 -1.46 -2.43 116.25 114.57 3k4g h VAL 306 Ca 0.00 -1.47 -0.01 0.00 -1.23 0.00 0.00 66.70 63.99 3k4g h VAL 306 Cb 0.00 1.40 -0.00 0.00 -2.13 0.00 0.00 31.29 30.55 3k4g h VAL 306 CO 0.00 0.48 0.02 -0.07 -1.23 0.00 0.00 177.57 176.77 3k4g h LEU 307 N 0.58 0.14 -1.51 4.19 3.38 -1.40 -2.98 115.31 117.70 3k4g h LEU 307 Ca 0.06 -0.22 0.10 0.00 0.09 0.00 0.00 57.88 57.91 3k4g h LEU 307 Cb 0.85 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.52 3k4g h LEU 307 CO 0.07 0.32 0.45 0.00 0.09 0.00 0.00 178.44 179.38 3k4g h ALA 308 N 0.82 1.91 0.00 1.53 0.00 -1.44 -0.07 119.26 122.00 3k4g h ALA 308 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3k4g h ALA 308 Cb 0.24 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3k4g h ALA 308 CO 0.00 -0.05 0.00 -1.13 0.00 0.00 0.00 179.25 178.07 3k4g n SER 309 N -4.48 0.27 -0.26 0.00 3.41 -0.92 -1.21 113.62 110.43 3k4g n SER 309 Ca 0.11 0.59 0.06 0.00 -0.26 0.00 0.00 58.87 59.37 3k4g n SER 309 Cb 0.35 -0.64 0.11 0.00 -0.26 0.00 0.00 64.21 63.77 3k4g n SER 309 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3k4g n ARG 310 N -1.83 2.38 -1.41 4.33 1.74 -0.20 -4.96 116.66 116.72 3k4g n ARG 310 Ca 0.01 -2.16 -0.08 0.00 -0.77 0.00 0.00 57.85 54.86 3k4g n ARG 310 Cb 0.12 -1.34 -0.03 0.00 -1.02 0.00 0.00 32.46 30.19 3k4g n ARG 310 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k4g n GLY 311 N -0.67 0.84 3.77 -0.13 0.00 -0.35 -5.01 105.19 103.63 3k4g n GLY 311 Ca 0.10 -0.64 -0.23 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.98 3.23 0.33 0.99 1.02 -0.25 -4.98 118.68 117.04 3k4g s LEU 312 Ca 0.00 -0.90 -0.13 0.00 0.02 0.00 0.00 54.13 53.12 3k4g s LEU 312 Cb 0.00 -1.69 0.03 0.00 0.02 0.00 0.00 46.19 44.55 3k4g s LEU 312 CO 0.00 -0.50 0.65 -0.94 0.02 0.00 0.00 176.35 175.58 3k4g s SER 313 N -3.94 0.16 0.57 2.29 1.04 -1.26 -2.56 113.70 109.99 3k4g s SER 313 Ca 0.42 -1.10 -0.06 0.00 0.48 0.00 0.00 55.95 55.70 3k4g s SER 313 Cb 0.00 0.74 -0.00 0.00 0.10 0.00 0.00 66.02 66.86 3k4g s SER 313 CO 0.24 -1.45 0.87 -0.76 0.98 0.00 0.00 173.24 173.13 3k4g s LEU 314 N -3.07 3.31 -1.44 2.42 1.43 -1.26 -4.29 118.68 115.78 3k4g s LEU 314 Ca 0.19 0.74 -0.01 0.00 -1.03 0.00 0.00 54.13 54.03 3k4g s LEU 314 Cb -0.03 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.59 3k4g s LEU 314 CO 0.12 -0.97 0.12 0.61 0.23 0.00 0.00 176.35 176.47 3k4g n GLY 315 N -2.51 -0.34 3.73 -3.19 0.00 0.31 -4.97 105.19 98.22 3k4g n GLY 315 Ca 0.04 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 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 -5.02 4.43 0.02 1.61 -1.94 0.16 -4.98 119.30 113.59 3k4g s MET 316 Ca 0.06 0.90 -0.24 0.00 -1.71 0.00 0.00 55.69 54.70 3k4g s MET 316 Cb -0.03 -3.42 -0.05 0.00 2.01 0.00 0.00 34.83 33.34 3k4g s MET 316 CO 0.07 0.14 0.73 0.50 -0.01 0.00 0.00 175.02 176.45 3k4g s ARG 317 N 0.54 4.46 0.16 2.03 3.52 -1.26 -4.04 118.95 124.35 3k4g s ARG 317 Ca 0.37 0.99 0.09 0.00 -0.13 0.00 0.00 55.73 57.05 3k4g s ARG 317 Cb -0.18 -3.37 -0.04 0.00 -1.56 0.00 0.00 34.95 29.80 3k4g s ARG 317 CO 0.19 0.28 -0.11 -0.51 -0.81 0.00 0.00 175.30 174.33 3k4g s LEU 318 N 0.01 2.93 -0.09 -0.88 1.02 -1.26 -5.11 118.68 115.30 3k4g s LEU 318 Ca 0.37 -0.55 0.00 0.00 0.02 0.00 0.00 54.13 53.97 3k4g s LEU 318 Cb -0.20 -1.66 -0.03 0.00 0.02 0.00 0.00 46.19 44.33 3k4g s LEU 318 CO 0.21 0.13 -0.07 -1.61 0.02 0.00 0.00 176.35 175.03 3k4g s GLU 319 N -2.61 2.97 -1.16 1.70 2.02 -1.26 -4.71 118.70 115.65 3k4g s GLU 319 Ca 0.23 -0.56 -0.02 0.00 0.02 0.00 0.00 54.97 54.64 3k4g s GLU 319 Cb -0.09 -2.65 -0.02 0.00 0.10 0.00 0.00 34.13 31.47 3k4g s GLU 319 CO 0.14 0.55 0.95 0.09 0.02 0.00 0.00 175.26 177.01 3k4g n ASN 320 N 2.58 -3.44 -4.89 -0.19 3.02 -1.26 -5.03 115.26 106.06 3k4g n ASN 320 Ca -0.18 -0.67 -0.34 0.00 -0.03 0.00 0.00 54.58 53.36 3k4g n ASN 320 Cb 0.53 -5.06 -0.05 0.00 -0.61 0.00 0.00 39.78 34.59 3k4g n ASN 320 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 3k4g s TRP 321 N -3.39 3.57 0.53 3.10 -0.11 -1.26 -4.49 118.94 116.88 3k4g s TRP 321 Ca 0.15 0.49 0.01 0.00 1.22 0.00 0.00 56.10 57.96 3k4g s TRP 321 Cb -0.02 -1.93 0.02 0.00 -1.50 0.00 0.00 33.47 30.05 3k4g s TRP 321 CO 0.74 0.64 0.75 -1.25 -4.62 0.00 0.00 176.95 173.21 3k4g s PRO 322 N -1.76 2.69 0.80 5.86 0.04 -1.26 -5.14 135.00 136.23 3k4g s PRO 322 Ca 0.26 -0.66 -0.15 0.00 0.04 0.00 0.00 61.00 60.49 3k4g s PRO 322 Cb -0.13 -2.49 -0.02 0.00 0.04 0.00 0.00 34.50 31.90 3k4g s PRO 322 CO 0.16 -0.60 0.46 -2.30 0.04 0.00 0.00 177.00 174.76 3k4g n PRO 323 N -2.29 0.11 -2.10 0.56 -0.02 -1.26 -4.94 135.00 125.06 3k4g n PRO 323 Ca 0.06 0.08 -0.34 0.00 -2.02 0.00 0.00 63.50 61.28 3k4g n PRO 323 Cb 0.59 -1.82 0.01 0.00 -0.02 0.00 0.00 33.50 32.27 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 -2.07 2.64 0.06 3.55 0.00 -1.26 -5.07 121.76 119.61 3k4g s ALA 324 Ca 0.62 0.68 -0.03 0.00 0.00 0.00 0.00 51.96 53.23 3k4g s ALA 324 Cb -0.30 -3.33 -0.03 0.00 0.00 0.00 0.00 23.12 19.46 3k4g s ALA 324 CO 0.62 -0.91 0.04 -1.54 0.00 0.00 0.00 175.76 173.97 3k4g s SER 325 N -2.13 0.36 -0.13 0.00 1.04 -1.26 -5.13 113.70 106.45 3k4g s SER 325 Ca 0.70 -0.85 -0.29 0.00 0.48 0.00 0.00 55.95 55.98 3k4g s SER 325 Cb -0.22 0.23 -0.01 0.00 0.10 0.00 0.00 66.02 66.12 3k4g s SER 325 CO 0.32 -0.61 1.13 -0.63 0.98 0.00 0.00 173.24 174.43 3k4g s ILE 326 N -3.69 4.48 0.26 -1.02 1.01 -1.26 -5.01 121.20 115.97 3k4g s ILE 326 Ca 0.05 1.78 -0.29 0.00 0.00 0.00 0.00 60.65 62.18 3k4g s ILE 326 Cb 0.06 -4.15 -0.09 0.00 0.01 0.00 0.00 42.46 38.28 3k4g s ILE 326 CO -0.09 -0.07 1.24 0.00 0.00 0.00 0.00 174.94 176.02 3k4g s ALA 327 N 2.65 3.47 -2.27 9.38 0.00 -1.26 -5.35 121.76 128.38 3k4g s ALA 327 Ca 0.51 1.08 0.30 0.00 0.00 0.00 0.00 51.96 53.85 3k4g s ALA 327 Cb -0.20 -3.43 1.44 0.00 0.00 0.00 0.00 23.12 20.93 3k4g s ALA 327 CO 0.16 -0.45 1.97 -0.25 0.00 0.00 0.00 175.76 177.19