#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4b h ALA 262 N 0.00 1.00 -0.32 -1.67 0.00 -2.02 -0.13 119.26 116.12 2z4b h ALA 262 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z4b h ALA 262 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2z4b h ALA 262 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 2z4b n LEU 263 N -2.31 3.22 -4.74 0.00 4.77 -1.26 -3.79 117.00 112.89 2z4b n LEU 263 Ca -0.00 -1.47 -0.41 0.00 -0.03 0.00 0.00 56.01 54.09 2z4b n LEU 263 Cb 0.12 -0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 40.98 2z4b n LEU 263 CO 0.14 0.69 1.14 -0.55 -1.33 0.00 0.00 177.39 177.48 2z4b s SER 264 N -1.39 6.61 0.16 -1.43 0.15 -0.06 -4.76 113.70 112.98 2z4b s SER 264 Ca 0.33 2.69 -0.31 0.00 0.70 0.00 0.00 55.95 59.37 2z4b s SER 264 Cb 0.20 -2.62 -0.07 0.00 -1.71 0.00 0.00 66.02 61.82 2z4b s SER 264 CO 0.28 -0.74 1.54 -0.65 1.20 0.00 0.00 173.24 174.87 2z4b h PRO 265 N 5.23 -0.09 -0.02 5.44 0.11 -1.90 0.42 132.00 141.19 2z4b h PRO 265 Ca -0.46 0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.67 2z4b h PRO 265 Cb 1.22 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2z4b h PRO 265 CO 0.80 -0.06 -0.02 1.49 -0.21 0.00 0.00 178.00 180.00 2z4b h GLU 266 N -0.09 -0.02 -0.77 1.05 4.81 -1.94 -1.64 114.58 115.98 2z4b h GLU 266 Ca 0.15 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 2z4b h GLU 266 Cb 0.46 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.81 2z4b h GLU 266 CO -0.86 -0.01 0.36 0.37 -0.73 0.00 0.00 179.01 178.13 2z4b h GLN 267 N -0.02 1.10 -0.63 1.92 5.75 -1.48 -2.32 115.11 119.43 2z4b h GLN 267 Ca 0.02 -0.16 -0.07 0.00 -0.15 0.00 0.00 58.65 58.29 2z4b h GLN 267 Cb 0.04 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 28.37 2z4b h GLN 267 CO -0.04 0.86 0.14 1.25 -2.65 0.00 0.00 178.83 178.39 2z4b h LEU 268 N 1.09 0.98 -0.38 -2.39 5.85 0.14 -0.11 115.31 120.49 2z4b h LEU 268 Ca 0.26 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 2z4b h LEU 268 Cb 0.13 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2z4b h LEU 268 CO -0.03 0.97 0.06 0.58 -0.34 0.00 0.00 178.44 179.67 2z4b h VAL 269 N 0.94 1.24 -0.57 1.05 2.07 -1.08 -0.57 116.25 119.33 2z4b h VAL 269 Ca 0.20 -0.87 -0.04 0.00 0.82 0.00 0.00 66.70 66.81 2z4b h VAL 269 Cb 0.39 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 2z4b h VAL 269 CO 0.01 0.29 0.21 -0.07 0.02 0.00 0.00 177.57 178.03 2z4b h LEU 270 N 0.47 0.77 -0.67 2.57 3.38 -1.23 -0.42 115.31 120.19 2z4b h LEU 270 Ca 0.11 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 2z4b h LEU 270 Cb 0.37 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2z4b h LEU 270 CO 0.01 0.71 -0.04 0.74 0.09 0.00 0.00 178.44 179.95 2z4b h THR 271 N 0.83 1.26 -0.28 0.22 2.02 -0.71 -2.55 112.91 113.70 2z4b h THR 271 Ca 0.19 -1.17 -0.15 0.00 0.77 0.00 0.00 66.41 66.06 2z4b h THR 271 Cb 0.20 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2z4b h THR 271 CO -0.01 0.42 -0.42 -0.07 0.37 0.00 0.00 175.52 175.80 2z4b h LEU 272 N 0.90 0.75 -0.20 2.58 3.38 -0.62 -2.39 115.31 119.71 2z4b h LEU 272 Ca 0.16 -0.35 0.05 0.00 0.09 0.00 0.00 57.88 57.83 2z4b h LEU 272 Cb 0.58 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 41.05 2z4b h LEU 272 CO 0.03 1.07 -0.36 0.25 0.09 0.00 0.00 178.44 179.52 2z4b h LEU 273 N 0.57 -1.15 -1.84 1.67 5.85 -0.91 -1.78 115.31 117.72 2z4b h LEU 273 Ca 0.04 0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 2z4b h LEU 273 Cb 0.96 0.49 -0.00 0.00 0.37 0.00 0.00 40.66 42.48 2z4b h LEU 273 CO 0.09 -0.38 -0.11 -0.33 -0.34 0.00 0.00 178.44 177.37 2z4b h GLU 274 N -0.40 0.00 -0.00 1.25 4.39 -1.31 -2.15 114.58 116.36 2z4b h GLU 274 Ca 0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.81 2z4b h GLU 274 Cb 0.58 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 2z4b h GLU 274 CO -0.42 0.11 -0.07 0.00 -1.16 0.00 0.00 179.01 177.48 2z4b n ALA 275 N -2.23 2.67 -1.61 3.43 0.00 -0.70 -4.90 120.51 117.17 2z4b n ALA 275 Ca -0.01 -0.22 -0.46 0.00 0.00 0.00 0.00 53.44 52.74 2z4b n ALA 275 Cb 0.26 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.28 2z4b n ALA 275 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2z4b n GLU 276 N -1.05 1.48 -1.45 0.00 -0.58 -0.81 -4.57 120.64 113.67 2z4b n GLU 276 Ca 0.15 0.53 -0.35 0.00 -0.42 0.00 0.00 57.16 57.07 2z4b n GLU 276 Cb 0.25 -2.03 0.09 0.00 -0.57 0.00 0.00 31.44 29.19 2z4b n GLU 276 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 2z4b s PRO 277 N -0.79 2.13 0.90 3.49 0.02 -1.26 -5.01 135.00 134.48 2z4b s PRO 277 Ca 0.67 1.86 -0.12 0.00 0.02 0.00 0.00 61.00 63.43 2z4b s PRO 277 Cb -0.74 -1.82 0.13 0.00 0.02 0.00 0.00 34.50 32.08 2z4b s PRO 277 CO 0.54 -1.86 1.10 -1.25 -0.33 0.00 0.00 177.00 175.20 2z4b s PRO 278 N -3.80 1.25 0.35 5.54 0.04 -1.26 -5.01 135.00 132.11 2z4b s PRO 278 Ca 0.77 0.64 -0.29 0.00 0.04 0.00 0.00 61.00 62.17 2z4b s PRO 278 Cb -0.32 -1.82 -0.12 0.00 0.04 0.00 0.00 34.50 32.29 2z4b s PRO 278 CO 0.45 -2.20 1.48 0.72 0.04 0.00 0.00 177.00 177.48 2z4b n HIS 279 N -3.83 2.81 -4.21 0.56 8.25 -1.26 -5.02 115.22 112.52 2z4b n HIS 279 Ca 0.07 0.42 -0.34 0.00 -0.26 0.00 0.00 57.72 57.60 2z4b n HIS 279 Cb 0.56 -2.53 -0.15 0.00 1.12 0.00 0.00 29.99 29.00 2z4b n HIS 279 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2z4b s VAL 280 N -0.80 2.84 -0.22 1.59 1.01 -1.26 -5.10 120.40 118.46 2z4b s VAL 280 Ca 0.57 -0.69 -0.08 0.00 0.00 0.00 0.00 61.98 61.78 2z4b s VAL 280 Cb -0.50 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 2z4b s VAL 280 CO 0.59 0.49 0.08 -0.76 0.00 0.00 0.00 175.10 175.50 2z4b s LEU 281 N 1.14 3.70 0.21 3.92 1.43 -1.26 -4.07 118.68 123.75 2z4b s LEU 281 Ca 0.01 -0.04 -0.01 0.00 -1.03 0.00 0.00 54.13 53.06 2z4b s LEU 281 Cb -0.14 -1.97 0.16 0.00 0.03 0.00 0.00 46.19 44.27 2z4b s LEU 281 CO -0.04 0.06 1.53 0.16 0.23 0.00 0.00 176.35 178.29 2z4b h ILE 282 N 5.20 1.33 -4.80 -0.59 3.07 -1.95 -3.48 117.51 116.28 2z4b h ILE 282 Ca -0.37 -1.80 -0.09 0.00 1.55 0.00 0.00 64.86 64.15 2z4b h ILE 282 Cb 1.17 1.79 0.08 0.00 -0.27 0.00 0.00 36.82 39.59 2z4b h ILE 282 CO 0.63 0.55 -0.32 -1.20 -1.05 0.00 0.00 178.15 176.76 2z4b n SER 283 N -3.95 -5.91 -4.67 2.16 7.64 -1.26 -4.94 113.62 102.69 2z4b n SER 283 Ca -0.03 -0.29 -0.42 0.00 1.01 0.00 0.00 58.87 59.13 2z4b n SER 283 Cb 0.59 -4.13 -0.03 0.00 -1.01 0.00 0.00 64.21 59.64 2z4b n SER 283 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2z4b s ARG 284 N -3.52 4.23 0.32 1.43 0.52 -1.26 -5.23 118.95 115.44 2z4b s ARG 284 Ca 0.17 1.90 0.03 0.00 -0.52 0.00 0.00 55.73 57.31 2z4b s ARG 284 Cb -0.02 -3.78 0.53 0.00 0.52 0.00 0.00 34.95 32.20 2z4b s ARG 284 CO 0.56 -0.71 1.85 -1.35 0.02 0.00 0.00 175.30 175.67 2z4b h PRO 285 N 8.51 0.60 0.00 3.54 0.11 -2.06 -3.56 132.00 139.15 2z4b h PRO 285 Ca -0.34 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2z4b h PRO 285 Cb 1.15 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2z4b h PRO 285 CO 0.95 0.61 0.00 0.00 -0.21 0.00 0.00 178.00 179.35 2z4b n ALA 292 N -2.48 0.00 0.01 -0.75 0.00 -1.26 -5.29 120.51 110.74 2z4b n ALA 292 Ca 0.02 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.28 2z4b n ALA 292 Cb 0.25 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.56 2z4b n ALA 292 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2z4b h SER 293 N 0.00 0.32 -0.58 0.00 4.64 -2.04 0.53 113.55 116.42 2z4b h SER 293 Ca 0.00 -0.96 0.04 0.00 -0.47 0.00 0.00 61.79 60.40 2z4b h SER 293 Cb 0.00 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 61.94 2z4b h SER 293 CO 0.00 1.28 0.32 -0.03 -0.87 0.00 0.00 176.83 177.54 2z4b h MET 294 N -0.57 0.61 0.00 4.77 4.05 -2.00 0.58 114.93 122.36 2z4b h MET 294 Ca -0.11 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.25 2z4b h MET 294 Cb 1.45 -0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 32.11 2z4b h MET 294 CO 0.10 0.40 -0.11 0.52 0.23 0.00 0.00 176.91 178.05 2z4b h MET 295 N 0.62 0.00 -0.11 0.39 2.86 -2.00 -1.10 114.93 115.60 2z4b h MET 295 Ca 0.25 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.83 2z4b h MET 295 Cb 0.11 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.76 2z4b h MET 295 CO -0.14 0.11 -0.17 1.98 1.06 0.00 0.00 176.91 179.75 2z4b h MET 296 N 0.00 0.30 0.00 1.72 1.85 0.15 -2.49 114.93 116.47 2z4b h MET 296 Ca -0.00 -0.18 -0.00 0.00 -0.61 0.00 0.00 59.70 58.91 2z4b h MET 296 Cb 0.69 0.02 0.00 0.00 0.43 0.00 0.00 31.60 32.73 2z4b h MET 296 CO 0.01 0.76 -0.00 0.77 -0.40 0.00 0.00 176.91 178.05 2z4b h SER 297 N -0.12 -0.00 -0.98 1.39 0.02 0.36 0.17 113.55 114.38 2z4b h SER 297 Ca 0.01 -0.19 0.06 0.00 -0.84 0.00 0.00 61.79 60.83 2z4b h SER 297 Cb 0.73 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.21 2z4b h SER 297 CO 0.04 0.19 0.64 -0.07 -1.14 0.00 0.00 176.83 176.48 2z4b h LEU 298 N -0.20 1.02 -0.48 5.07 3.38 -1.29 0.12 115.31 122.93 2z4b h LEU 298 Ca -0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2z4b h LEU 298 Cb 0.19 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2z4b h LEU 298 CO 0.00 0.66 -0.42 0.74 0.09 0.00 0.00 178.44 179.51 2z4b h THR 299 N 1.16 1.28 -0.16 0.22 2.02 -1.25 -1.21 112.91 114.98 2z4b h THR 299 Ca 0.42 -1.60 -0.14 0.00 0.77 0.00 0.00 66.41 65.86 2z4b h THR 299 Cb 0.14 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 2z4b h THR 299 CO -0.16 0.52 -0.49 0.50 0.37 0.00 0.00 175.52 176.26 2z4b h LYS 300 N 0.64 0.42 -0.14 6.66 3.64 0.03 -2.76 116.57 125.06 2z4b h LYS 300 Ca 0.05 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.17 2z4b h LYS 300 Cb 0.99 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 2z4b h LYS 300 CO 0.09 0.82 0.04 1.25 -2.27 0.00 0.00 179.45 179.39 2z4b h LEU 301 N 0.34 0.21 -0.42 5.20 5.85 -0.64 -2.63 115.31 123.23 2z4b h LEU 301 Ca 0.02 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.55 2z4b h LEU 301 Cb 0.99 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.92 2z4b h LEU 301 CO 0.09 0.38 0.20 0.00 -0.34 0.00 0.00 178.44 178.76 2z4b h ALA 302 N 0.85 0.52 -0.62 1.25 0.00 -1.15 0.14 119.26 120.24 2z4b h ALA 302 Ca 0.05 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.04 2z4b h ALA 302 Cb 0.24 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2z4b h ALA 302 CO -0.00 -0.17 0.34 0.22 0.00 0.00 0.00 179.25 179.63 2z4b h ASP 303 N 0.40 0.49 -0.39 0.00 3.58 -1.44 0.12 116.42 119.18 2z4b h ASP 303 Ca 0.18 0.03 -0.08 0.00 0.42 0.00 0.00 57.03 57.59 2z4b h ASP 303 Cb 0.11 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.09 2z4b h ASP 303 CO -0.14 0.32 -0.06 0.11 -2.88 0.00 0.00 179.24 176.59 2z4b h LYS 304 N 0.63 0.72 -0.38 0.28 1.57 -0.94 -3.13 116.57 115.32 2z4b h LYS 304 Ca 0.28 -0.26 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 2z4b h LYS 304 Cb 0.17 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2z4b h LYS 304 CO -0.18 0.85 -0.00 0.93 -0.57 0.00 0.00 179.45 180.48 2z4b h GLU 305 N 0.53 0.61 -0.93 3.15 5.08 -0.16 -2.92 114.58 119.94 2z4b h GLU 305 Ca 0.10 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2z4b h GLU 305 Cb 0.56 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 2z4b h GLU 305 CO 0.03 0.63 0.62 -0.07 -1.00 0.00 0.00 179.01 179.22 2z4b h LEU 306 N 0.58 1.06 -0.28 1.33 3.38 -0.73 0.21 115.31 120.86 2z4b h LEU 306 Ca 0.12 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.11 2z4b h LEU 306 Cb 0.37 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2z4b h LEU 306 CO 0.01 0.76 0.04 0.58 0.09 0.00 0.00 178.44 179.93 2z4b h VAL 307 N 1.25 0.85 0.00 1.22 2.07 -1.53 -1.17 116.25 118.95 2z4b h VAL 307 Ca 0.35 -0.05 -0.07 0.00 0.82 0.00 0.00 66.70 67.74 2z4b h VAL 307 Cb -0.12 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2z4b h VAL 307 CO -0.08 0.03 -0.34 0.45 0.02 0.00 0.00 177.57 177.64 2z4b h HIS 308 N 0.14 0.00 -0.38 1.57 3.86 -1.42 -3.00 115.15 115.92 2z4b h HIS 308 Ca 0.13 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.29 2z4b h HIS 308 Cb 0.14 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 2z4b h HIS 308 CO -0.17 0.34 0.05 1.98 0.86 0.00 0.00 177.93 180.99 2z4b h MET 309 N 0.00 0.65 -0.50 2.45 -1.53 0.22 -0.30 114.93 115.91 2z4b h MET 309 Ca -0.00 -0.18 0.09 0.00 -3.44 0.00 0.00 59.70 56.16 2z4b h MET 309 Cb 0.98 -0.07 -0.07 0.00 -0.55 0.00 0.00 31.60 31.89 2z4b h MET 309 CO 0.04 0.71 0.08 0.82 0.14 0.00 0.00 176.91 178.71 2z4b h ILE 310 N 0.48 0.70 -0.70 1.77 1.08 -1.11 -0.81 117.51 118.93 2z4b h ILE 310 Ca 0.11 -0.07 -0.02 0.00 -0.39 0.00 0.00 64.86 64.49 2z4b h ILE 310 Cb 0.39 0.47 -0.03 0.00 -3.07 0.00 0.00 36.82 34.58 2z4b h ILE 310 CO 0.01 0.04 0.35 0.28 -0.69 0.00 0.00 178.15 178.14 2z4b h SER 311 N 0.21 0.90 0.28 1.72 0.02 -1.35 -1.91 113.55 113.42 2z4b h SER 311 Ca 0.25 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2z4b h SER 311 Cb 0.35 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 2z4b h SER 311 CO -0.34 0.76 -0.31 -0.25 -1.14 0.00 0.00 176.83 175.55 2z4b h TRP 312 N 0.97 -0.82 -0.60 3.45 7.01 -0.40 -2.75 115.95 122.79 2z4b h TRP 312 Ca 0.24 0.01 0.12 0.00 2.11 0.00 0.00 58.89 61.37 2z4b h TRP 312 Cb 0.09 0.32 -0.10 0.00 -2.10 0.00 0.00 29.16 27.37 2z4b h TRP 312 CO 0.00 -0.44 -0.00 0.00 -2.79 0.00 0.00 178.44 175.21 2z4b h ALA 313 N -0.06 0.58 0.00 2.65 0.00 -0.91 -1.03 119.26 120.50 2z4b h ALA 313 Ca -0.01 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2z4b h ALA 313 Cb 0.58 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2z4b h ALA 313 CO -0.08 -0.39 -0.00 0.87 0.00 0.00 0.00 179.25 179.65 2z4b h LYS 314 N 0.11 0.00 -0.00 0.00 1.57 -1.07 -0.08 116.57 117.10 2z4b h LYS 314 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2z4b h LYS 314 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2z4b h LYS 314 CO -0.52 0.00 -0.37 1.63 -0.57 0.00 0.00 179.45 179.63 2z4b n LYS 315 N -3.24 0.41 -2.31 3.15 5.02 -0.40 -4.53 118.16 116.26 2z4b n LYS 315 Ca -0.03 -0.23 -0.43 0.00 -2.02 0.00 0.00 58.31 55.60 2z4b n LYS 315 Cb 0.08 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.57 2z4b n LYS 315 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2z4b s ILE 316 N -2.75 4.09 -0.15 -0.18 1.01 -0.04 -4.91 121.20 118.26 2z4b s ILE 316 Ca 0.18 1.31 -0.38 0.00 0.00 0.00 0.00 60.65 61.76 2z4b s ILE 316 Cb 0.18 -3.86 -0.15 0.00 0.01 0.00 0.00 42.46 38.65 2z4b s ILE 316 CO 0.61 -0.13 1.69 -2.65 0.00 0.00 0.00 174.94 174.46 2z4b n PRO 317 N 6.78 1.44 0.00 2.79 -0.02 -1.26 -0.73 135.00 143.99 2z4b n PRO 317 Ca 0.15 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2z4b n PRO 317 Cb 0.44 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 2z4b n PRO 317 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z4b n GLY 318 N 3.90 2.37 0.14 -1.23 0.00 -1.26 -4.93 105.19 104.17 2z4b n GLY 318 Ca 0.24 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.15 2z4b n GLY 318 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2z4b h PHE 319 N 0.00 0.38 0.00 1.61 3.57 -1.21 -1.82 116.94 119.47 2z4b h PHE 319 Ca 0.00 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.47 2z4b h PHE 319 Cb 0.00 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.62 2z4b h PHE 319 CO 0.00 0.39 0.00 0.28 -2.23 0.00 0.00 178.31 176.75 2z4b h VAL 320 N 0.26 0.00 0.00 1.41 2.07 -1.79 -1.88 116.25 116.32 2z4b h VAL 320 Ca 0.09 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2z4b h VAL 320 Cb 0.17 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2z4b h VAL 320 CO -0.01 0.00 -0.40 -0.62 0.02 0.00 0.00 177.57 176.57 2z4b n GLU 321 N -2.82 0.05 -1.45 1.57 1.02 -0.70 -4.83 120.64 113.47 2z4b n GLU 321 Ca -0.02 0.02 -0.33 0.00 -0.02 0.00 0.00 57.16 56.81 2z4b n GLU 321 Cb 0.12 -1.53 0.08 0.00 -0.02 0.00 0.00 31.44 30.09 2z4b n GLU 321 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2z4b s LEU 322 N -3.20 3.24 0.54 -4.62 1.43 -0.71 -4.97 118.68 110.39 2z4b s LEU 322 Ca 0.11 2.08 -0.21 0.00 -1.03 0.00 0.00 54.13 55.09 2z4b s LEU 322 Cb 0.17 -4.56 -0.06 0.00 0.03 0.00 0.00 46.19 41.77 2z4b s LEU 322 CO 0.66 -2.05 1.07 -1.54 0.23 0.00 0.00 176.35 174.73 2z4b n SER 323 N -2.91 1.37 0.30 2.29 3.41 -1.26 -4.75 113.62 112.06 2z4b n SER 323 Ca 0.11 0.91 0.16 0.00 -0.26 0.00 0.00 58.87 59.79 2z4b n SER 323 Cb 0.52 -1.43 0.92 0.00 -0.26 0.00 0.00 64.21 63.96 2z4b n SER 323 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2z4b h LEU 324 N 1.01 0.00 0.20 1.04 5.85 -1.93 -1.05 115.31 120.43 2z4b h LEU 324 Ca -0.48 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 2z4b h LEU 324 Cb 1.34 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.37 2z4b h LEU 324 CO 0.54 0.03 -0.10 0.15 -0.34 0.00 0.00 178.44 178.73 2z4b h PHE 325 N 0.00 -0.25 -0.52 1.25 3.04 -2.00 -1.31 116.94 117.15 2z4b h PHE 325 Ca -0.00 -0.01 -0.06 0.00 3.98 0.00 0.00 57.97 61.89 2z4b h PHE 325 Cb 0.12 0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.69 2z4b h PHE 325 CO 0.00 -0.05 0.10 -0.44 -2.02 0.00 0.00 178.31 175.90 2z4b h ASP 326 N -0.40 0.82 -0.27 0.41 3.32 -1.62 -1.47 116.42 117.21 2z4b h ASP 326 Ca -0.03 -0.25 0.06 0.00 0.02 0.00 0.00 57.03 56.83 2z4b h ASP 326 Cb 0.31 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 39.59 2z4b h ASP 326 CO 0.05 0.86 -0.09 1.56 -1.72 0.00 0.00 179.24 179.89 2z4b h GLN 327 N 0.74 -0.04 -0.52 3.56 4.20 -1.16 0.19 115.11 122.08 2z4b h GLN 327 Ca 0.16 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.79 2z4b h GLN 327 Cb 0.38 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 2z4b h GLN 327 CO 0.01 -0.02 -0.02 0.28 -0.67 0.00 0.00 178.83 178.41 2z4b h VAL 328 N -0.04 1.26 -0.29 -0.54 2.07 -1.16 -1.41 116.25 116.15 2z4b h VAL 328 Ca 0.13 -1.12 0.04 0.00 0.82 0.00 0.00 66.70 66.57 2z4b h VAL 328 Cb 0.24 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 2z4b h VAL 328 CO -0.30 0.40 0.09 -0.09 0.02 0.00 0.00 177.57 177.68 2z4b h ARG 329 N 0.81 0.20 -0.19 1.57 9.65 -0.72 -0.58 114.38 125.13 2z4b h ARG 329 Ca 0.15 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.98 2z4b h ARG 329 Cb 0.55 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.08 2z4b h ARG 329 CO 0.03 0.13 -0.01 -0.07 2.80 0.00 0.00 179.97 182.85 2z4b h LEU 330 N 0.21 0.34 -0.92 3.80 3.38 -0.44 -2.81 115.31 118.86 2z4b h LEU 330 Ca 0.13 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 57.79 2z4b h LEU 330 Cb 0.12 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 2z4b h LEU 330 CO -0.15 0.59 0.61 -0.07 0.09 0.00 0.00 178.44 179.50 2z4b h LEU 331 N 0.08 1.03 -0.86 1.67 3.38 -1.11 -1.50 115.31 117.99 2z4b h LEU 331 Ca 0.05 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 2z4b h LEU 331 Cb 0.42 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2z4b h LEU 331 CO 0.01 0.73 -0.25 -0.08 0.09 0.00 0.00 178.44 178.95 2z4b h GLU 332 N 1.22 0.56 0.00 1.13 4.22 -0.97 -3.08 114.58 117.66 2z4b h GLU 332 Ca 0.35 -0.22 0.00 0.00 0.08 0.00 0.00 59.36 59.57 2z4b h GLU 332 Cb -0.09 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.13 2z4b h GLU 332 CO -0.09 0.76 -1.35 -1.13 -2.18 0.00 0.00 179.01 175.02 2z4b n SER 333 N -4.11 0.48 0.04 1.04 3.41 -1.07 -4.31 113.62 109.09 2z4b n SER 333 Ca -0.00 -0.12 0.11 0.00 -0.26 0.00 0.00 58.87 58.60 2z4b n SER 333 Cb 0.42 1.17 0.06 0.00 -0.26 0.00 0.00 64.21 65.60 2z4b n SER 333 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z4b h TRP 335 N 0.00 0.90 -0.40 0.00 5.08 -1.73 -0.52 115.95 119.29 2z4b h TRP 335 Ca 0.00 -0.05 -0.02 0.00 1.08 0.00 0.00 58.89 59.90 2z4b h TRP 335 Cb 0.74 -0.27 -0.02 0.00 -3.00 0.00 0.00 29.16 26.61 2z4b h TRP 335 CO 0.00 0.69 0.18 1.98 -1.28 0.00 0.00 178.44 180.02 2z4b h MET 336 N 0.84 0.57 -0.79 0.12 4.05 -1.90 -1.50 114.93 116.33 2z4b h MET 336 Ca 0.21 -0.09 0.08 0.00 -0.28 0.00 0.00 59.70 59.62 2z4b h MET 336 Cb 0.15 -0.10 -0.07 0.00 -0.80 0.00 0.00 31.60 30.78 2z4b h MET 336 CO -0.02 0.51 0.45 0.93 0.23 0.00 0.00 176.91 179.01 2z4b h GLU 337 N 0.50 0.77 -0.39 0.39 5.08 -1.44 -1.40 114.58 118.09 2z4b h GLU 337 Ca 0.14 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.32 2z4b h GLU 337 Cb 0.13 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2z4b h GLU 337 CO -0.02 0.51 -0.27 0.28 -1.00 0.00 0.00 179.01 178.51 2z4b h VAL 338 N 0.79 1.28 -0.61 3.13 2.07 -0.86 0.12 116.25 122.17 2z4b h VAL 338 Ca 0.37 -1.43 0.02 0.00 0.82 0.00 0.00 66.70 66.48 2z4b h VAL 338 Cb 0.29 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 2z4b h VAL 338 CO -0.22 0.48 0.38 -0.07 0.02 0.00 0.00 177.57 178.16 2z4b h LEU 339 N 0.67 0.64 -0.58 2.57 3.38 -1.11 -0.00 115.31 120.89 2z4b h LEU 339 Ca 0.08 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.89 2z4b h LEU 339 Cb 0.84 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2z4b h LEU 339 CO 0.07 0.45 -0.61 0.24 0.09 0.00 0.00 178.44 178.69 2z4b h MET 340 N 0.77 0.35 -0.30 1.13 2.86 -0.97 0.73 114.93 119.50 2z4b h MET 340 Ca 0.24 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2z4b h MET 340 Cb -0.02 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 2z4b h MET 340 CO -0.08 0.85 0.15 1.98 1.06 0.00 0.00 176.91 180.87 2z4b h MET 341 N 0.26 0.43 -0.24 1.72 1.85 -0.52 0.25 114.93 118.67 2z4b h MET 341 Ca -0.01 -0.06 0.06 0.00 -0.61 0.00 0.00 59.70 59.08 2z4b h MET 341 Cb 1.13 -0.08 -0.06 0.00 0.43 0.00 0.00 31.60 33.02 2z4b h MET 341 CO 0.10 0.39 -0.17 0.78 -0.40 0.00 0.00 176.91 177.62 2z4b h GLY 342 N 0.35 -0.01 0.32 1.39 0.00 -0.64 -1.95 103.07 102.53 2z4b h GLY 342 Ca 0.10 0.21 0.09 0.00 0.00 0.00 0.00 47.33 47.74 2z4b h GLY 342 CO -0.01 -0.17 0.11 -2.00 0.00 0.00 0.00 176.54 174.47 2z4b h LEU 343 N -0.16 0.01 -0.96 3.11 5.85 -0.59 -1.86 115.31 120.71 2z4b h LEU 343 Ca 0.13 0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.88 2z4b h LEU 343 Cb 0.36 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2z4b h LEU 343 CO -0.34 0.03 0.04 0.24 -0.34 0.00 0.00 178.44 178.07 2z4b h MET 344 N 0.25 0.79 -0.22 1.25 2.86 -0.57 -1.13 114.93 118.16 2z4b h MET 344 Ca 0.27 -0.20 -0.16 0.00 -2.06 0.00 0.00 59.70 57.55 2z4b h MET 344 Cb 0.37 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.93 2z4b h MET 344 CO -0.34 0.77 -0.48 2.35 1.06 0.00 0.00 176.91 180.27 2z4b h TRP 345 N 0.75 0.91 0.00 -0.22 2.91 -0.89 -2.07 115.95 117.34 2z4b h TRP 345 Ca 0.15 -0.34 0.00 0.00 1.13 0.00 0.00 58.89 59.83 2z4b h TRP 345 Cb 0.40 -0.17 0.00 0.00 -0.51 0.00 0.00 29.16 28.88 2z4b h TRP 345 CO 0.02 1.13 0.00 2.89 -1.03 0.00 0.00 178.44 181.45 2z4b n ARG 346 N -4.14 0.19 0.00 2.65 1.85 -0.74 -2.93 116.66 113.53 2z4b n ARG 346 Ca -0.06 0.21 0.13 0.00 -1.00 0.00 0.00 57.85 57.14 2z4b n ARG 346 Cb 0.59 -1.74 0.37 0.00 -1.05 0.00 0.00 32.46 30.63 2z4b n ARG 346 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2z4b n SER 347 N -2.07 1.79 0.24 2.89 7.64 -0.44 -4.61 113.62 119.06 2z4b n SER 347 Ca 0.05 -1.51 0.11 0.00 1.01 0.00 0.00 58.87 58.53 2z4b n SER 347 Cb 0.36 0.05 0.60 0.00 -1.01 0.00 0.00 64.21 64.22 2z4b n SER 347 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 2z4b h ILE 348 N 2.69 0.61 -0.26 0.44 2.10 -1.26 -1.74 117.51 120.09 2z4b h ILE 348 Ca 0.00 -0.81 0.00 0.00 1.08 0.00 0.00 64.86 65.13 2z4b h ILE 348 Cb 0.63 1.53 0.00 0.00 -1.09 0.00 0.00 36.82 37.89 2z4b h ILE 348 CO 0.00 0.18 0.00 0.47 -1.08 0.00 0.00 178.15 177.72 2z4b n ASP 349 N -3.57 2.92 -3.63 2.19 8.00 -1.26 -4.70 116.55 116.50 2z4b n ASP 349 Ca -0.01 -1.92 -0.28 0.00 0.71 0.00 0.00 54.79 53.29 2z4b n ASP 349 Cb 0.32 -0.16 -0.12 0.00 -0.02 0.00 0.00 41.12 41.15 2z4b n ASP 349 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2z4b s HIS 350 N -1.68 1.98 0.35 1.24 3.76 -0.65 -5.11 115.29 115.16 2z4b s HIS 350 Ca 0.35 -2.55 -0.26 0.00 -0.15 0.00 0.00 55.06 52.45 2z4b s HIS 350 Cb 0.21 -1.69 -0.13 0.00 1.11 0.00 0.00 32.58 32.08 2z4b s HIS 350 CO 0.30 -0.74 1.01 -0.35 -0.85 0.00 0.00 174.74 174.11 2z4b n PRO 351 N 2.98 1.40 -0.17 8.40 -0.04 -1.26 -2.17 135.00 144.13 2z4b n PRO 351 Ca 0.18 0.49 0.00 0.00 -0.04 0.00 0.00 63.50 64.14 2z4b n PRO 351 Cb 0.39 -1.94 0.00 0.00 -0.04 0.00 0.00 33.50 31.91 2z4b n PRO 351 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z4b n GLY 352 N 1.19 1.69 3.31 0.55 0.00 -1.26 -4.99 105.19 105.67 2z4b n GLY 352 Ca 0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.91 2z4b n GLY 352 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4b s LYS 353 N -0.34 1.22 -0.27 1.61 1.02 -0.92 -1.87 119.74 120.19 2z4b s LYS 353 Ca 0.00 -1.39 0.01 0.00 0.02 0.00 0.00 55.97 54.61 2z4b s LYS 353 Cb 0.00 -1.19 0.07 0.00 -0.52 0.00 0.00 37.83 36.20 2z4b s LYS 353 CO 0.00 0.23 -0.02 -0.51 -0.92 0.00 0.00 175.35 174.14 2z4b s LEU 354 N -2.70 2.96 -1.10 3.17 1.43 0.78 -4.89 118.68 118.34 2z4b s LEU 354 Ca 0.15 -1.43 -0.21 0.00 -1.03 0.00 0.00 54.13 51.61 2z4b s LEU 354 Cb -0.05 -1.23 0.07 0.00 0.03 0.00 0.00 46.19 45.01 2z4b s LEU 354 CO 0.06 -0.28 1.50 -0.63 0.23 0.00 0.00 176.35 177.22 2z4b s ILE 355 N 1.32 4.10 0.26 -0.59 1.09 -1.26 -2.12 121.20 124.00 2z4b s ILE 355 Ca -0.01 -1.24 0.01 0.00 -1.10 0.00 0.00 60.65 58.31 2z4b s ILE 355 Cb -0.19 -5.07 0.05 0.00 -1.06 0.00 0.00 42.46 36.19 2z4b s ILE 355 CO -0.09 -1.91 1.69 -0.26 -0.10 0.00 0.00 174.94 174.26 2z4b h PHE 356 N 8.97 0.57 -1.90 3.97 0.04 -1.81 -3.43 116.94 123.36 2z4b h PHE 356 Ca 0.27 -0.13 0.21 0.00 2.80 0.00 0.00 57.97 61.12 2z4b h PHE 356 Cb 0.97 -0.14 -0.14 0.00 2.20 0.00 0.00 35.95 38.84 2z4b h PHE 356 CO 1.30 0.74 0.65 0.00 -0.60 0.00 0.00 178.31 180.41 2z4b s ALA 357 N -4.42 -1.94 -0.19 2.45 0.00 -1.19 -4.97 121.76 111.50 2z4b s ALA 357 Ca -0.07 0.90 0.21 0.00 0.00 0.00 0.00 51.96 53.00 2z4b s ALA 357 Cb 0.13 0.32 1.15 0.00 0.00 0.00 0.00 23.12 24.72 2z4b s ALA 357 CO 0.80 -0.82 1.64 -2.30 0.00 0.00 0.00 175.76 175.07 2z4b n PRO 358 N -0.31 0.14 -1.42 0.00 -0.02 -1.26 -1.26 135.00 130.87 2z4b n PRO 358 Ca -0.06 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2z4b n PRO 358 Cb 0.61 -1.97 0.09 0.00 -0.02 0.00 0.00 33.50 32.21 2z4b n PRO 358 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2z4b n ASP 359 N -2.25 1.86 -3.08 2.55 2.03 -1.26 -4.92 116.55 111.49 2z4b n ASP 359 Ca -0.01 -2.94 -0.17 0.00 0.52 0.00 0.00 54.79 52.19 2z4b n ASP 359 Cb 0.05 -0.41 -0.04 0.00 -0.72 0.00 0.00 41.12 39.99 2z4b n ASP 359 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2z4b n LEU 360 N -0.40 -1.69 -4.46 -2.67 7.94 -0.39 -5.00 117.00 110.32 2z4b n LEU 360 Ca 0.16 -3.80 -0.37 0.00 -1.11 0.00 0.00 56.01 50.89 2z4b n LEU 360 Cb 0.91 0.66 -0.12 0.00 0.53 0.00 0.00 43.42 45.41 2z4b n LEU 360 CO 0.03 1.93 -0.24 -0.69 -1.11 0.00 0.00 177.39 177.32 2z4b s VAL 361 N 0.25 4.57 -0.12 1.96 1.01 -1.26 -2.31 120.40 124.50 2z4b s VAL 361 Ca 0.32 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.09 2z4b s VAL 361 Cb 0.06 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 2z4b s VAL 361 CO -0.14 0.22 -0.14 -0.76 0.00 0.00 0.00 175.10 174.28 2z4b s LEU 362 N 1.64 2.67 0.48 3.92 1.43 -0.90 -4.96 118.68 122.96 2z4b s LEU 362 Ca 0.06 -0.33 -0.00 0.00 -1.03 0.00 0.00 54.13 52.83 2z4b s LEU 362 Cb -0.16 -1.59 0.01 0.00 0.03 0.00 0.00 46.19 44.48 2z4b s LEU 362 CO 0.06 0.19 0.71 1.51 0.23 0.00 0.00 176.35 179.05 2z4b s ASP 363 N 0.19 5.69 0.22 2.29 1.47 -1.26 -0.15 116.67 125.11 2z4b s ASP 363 Ca -0.08 0.26 -0.12 0.00 1.18 0.00 0.00 52.55 53.79 2z4b s ASP 363 Cb -0.15 -1.41 0.28 0.00 -0.34 0.00 0.00 42.92 41.30 2z4b s ASP 363 CO 0.05 -0.83 1.63 -0.09 0.68 0.00 0.00 175.17 176.62 2z4b h ARG 364 N 0.28 0.03 -0.02 2.11 2.43 -1.76 -2.04 114.38 115.42 2z4b h ARG 364 Ca -0.45 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 58.65 2z4b h ARG 364 Cb 1.26 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.80 2z4b h ARG 364 CO 0.56 0.02 -0.31 -0.44 -1.51 0.00 0.00 179.97 178.30 2z4b h ASP 365 N 0.03 0.03 0.00 -3.80 3.32 -1.94 1.00 116.42 115.05 2z4b h ASP 365 Ca 0.32 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.37 2z4b h ASP 365 Cb 0.51 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.06 2z4b h ASP 365 CO -0.63 0.34 0.07 -0.62 -1.72 0.00 0.00 179.24 176.68 2z4b n GLU 366 N -4.16 0.00 0.00 3.56 1.02 -0.77 -1.13 120.64 119.17 2z4b n GLU 366 Ca -0.02 0.40 0.14 0.00 -0.02 0.00 0.00 57.16 57.65 2z4b n GLU 366 Cb 0.36 -1.57 0.50 0.00 -0.02 0.00 0.00 31.44 30.71 2z4b n GLU 366 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z4b n GLY 367 N -1.39 -0.74 0.10 0.62 0.00 0.34 -3.65 105.19 100.48 2z4b n GLY 367 Ca 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 46.02 45.65 2z4b n GLY 367 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z4b h LYS 368 N 0.95 0.00 -0.24 1.61 1.57 -1.31 -2.72 116.57 116.42 2z4b h LYS 368 Ca 0.00 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2z4b h LYS 368 Cb 0.43 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.70 2z4b h LYS 368 CO 0.00 0.77 -0.31 0.00 -0.57 0.00 0.00 179.45 179.34 2z4b s VAL 370 N -4.44 4.91 0.31 0.00 1.01 -1.25 -5.03 120.40 115.91 2z4b s VAL 370 Ca -0.08 1.51 -0.28 0.00 0.00 0.00 0.00 61.98 63.13 2z4b s VAL 370 Cb 0.05 -4.06 -0.09 0.00 0.00 0.00 0.00 36.38 32.27 2z4b s VAL 370 CO 0.33 0.31 1.10 -0.70 0.00 0.00 0.00 175.10 176.14 2z4b s GLU 371 N 0.37 4.50 0.00 2.72 2.12 -1.26 -3.10 118.70 124.05 2z4b s GLU 371 Ca 0.38 1.76 0.00 0.00 0.36 0.00 0.00 54.97 57.47 2z4b s GLU 371 Cb -0.19 -3.03 0.00 0.00 0.26 0.00 0.00 34.13 31.17 2z4b s GLU 371 CO 0.20 0.10 0.00 0.41 -0.54 0.00 0.00 175.26 175.43 2z4b n GLY 372 N 0.98 3.17 0.14 -1.50 0.00 -1.26 -4.86 105.19 101.87 2z4b n GLY 372 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2z4b n GLY 372 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2z4b h ILE 373 N 0.00 1.34 -0.89 -0.61 1.08 -1.75 -3.28 117.51 113.40 2z4b h ILE 373 Ca 0.00 -2.74 0.17 0.00 -0.39 0.00 0.00 64.86 61.90 2z4b h ILE 373 Cb 0.00 2.95 -0.10 0.00 -3.07 0.00 0.00 36.82 36.60 2z4b h ILE 373 CO 0.00 0.82 0.47 0.25 -0.69 0.00 0.00 178.15 178.99 2z4b h LEU 374 N 0.15 0.55 -0.77 1.44 5.85 -1.65 0.17 115.31 121.05 2z4b h LEU 374 Ca -0.21 0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.64 2z4b h LEU 374 Cb 2.07 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 43.07 2z4b h LEU 374 CO 0.25 0.20 0.48 -0.08 -0.34 0.00 0.00 178.44 178.96 2z4b h GLU 375 N 0.62 0.91 -0.18 1.25 4.81 -1.89 -1.28 114.58 118.82 2z4b h GLU 375 Ca 0.50 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.54 2z4b h GLU 375 Cb 0.76 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.94 2z4b h GLU 375 CO -0.39 0.60 -0.44 0.82 -0.73 0.00 0.00 179.01 178.87 2z4b h ILE 376 N 0.94 1.33 -0.74 2.32 2.04 -0.88 -2.71 117.51 119.81 2z4b h ILE 376 Ca 0.31 -1.69 0.12 0.00 1.00 0.00 0.00 64.86 64.61 2z4b h ILE 376 Cb 0.04 1.94 -0.05 0.00 -0.74 0.00 0.00 36.82 38.01 2z4b h ILE 376 CO -0.12 0.52 0.49 -0.26 0.00 0.00 0.00 178.15 178.78 2z4b h PHE 377 N 0.28 0.57 -0.04 1.37 -1.00 -0.55 -0.75 116.94 116.81 2z4b h PHE 377 Ca -0.00 0.02 -0.20 0.00 2.81 0.00 0.00 57.97 60.59 2z4b h PHE 377 Cb 1.05 -0.18 -0.00 0.00 3.61 0.00 0.00 35.95 40.43 2z4b h PHE 377 CO 0.09 0.24 -0.81 -0.44 -1.61 0.00 0.00 178.31 175.78 2z4b h ASP 378 N 0.51 0.46 -0.61 2.17 3.32 -1.07 0.06 116.42 121.25 2z4b h ASP 378 Ca 0.35 -0.33 -0.10 0.00 0.02 0.00 0.00 57.03 56.98 2z4b h ASP 378 Cb 0.67 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 2z4b h ASP 378 CO -0.12 1.09 0.01 0.24 -1.72 0.00 0.00 179.24 178.74 2z4b h MET 379 N 0.24 1.08 -0.35 3.56 2.86 -1.02 -1.52 114.93 119.78 2z4b h MET 379 Ca -0.05 -0.34 -0.11 0.00 -2.06 0.00 0.00 59.70 57.14 2z4b h MET 379 Cb 1.41 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.96 2z4b h MET 379 CO 0.14 1.04 -0.22 -0.07 1.06 0.00 0.00 176.91 178.86 2z4b h LEU 380 N 0.99 0.80 -0.92 1.22 3.38 -1.02 -1.83 115.31 117.92 2z4b h LEU 380 Ca 0.18 -0.43 -0.10 0.00 0.09 0.00 0.00 57.88 57.62 2z4b h LEU 380 Cb 0.55 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2z4b h LEU 380 CO 0.03 1.06 -0.34 -0.07 0.09 0.00 0.00 178.44 179.21 2z4b h LEU 381 N 0.55 0.38 -0.12 1.67 3.38 -0.97 -1.36 115.31 118.84 2z4b h LEU 381 Ca 0.07 -0.15 -0.23 0.00 0.09 0.00 0.00 57.88 57.66 2z4b h LEU 381 Cb 0.78 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.44 2z4b h LEU 381 CO 0.06 0.70 -0.85 0.00 0.09 0.00 0.00 178.44 178.45 2z4b h ALA 382 N 1.32 0.27 -0.45 1.53 0.00 -1.16 -0.70 119.26 120.08 2z4b h ALA 382 Ca 0.04 -0.63 -0.13 0.00 0.00 0.00 0.00 54.91 54.20 2z4b h ALA 382 Cb 0.75 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2z4b h ALA 382 CO 0.06 0.69 -0.21 1.15 0.00 0.00 0.00 179.25 180.93 2z4b h THR 383 N 0.50 1.27 -0.37 0.00 2.02 -1.22 -1.90 112.91 113.21 2z4b h THR 383 Ca -0.07 -1.37 0.00 0.00 0.77 0.00 0.00 66.41 65.74 2z4b h THR 383 Cb 1.48 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 69.07 2z4b h THR 383 CO 0.17 0.47 0.25 0.74 0.37 0.00 0.00 175.52 177.51 2z4b h THR 384 N 0.77 1.10 -0.95 3.16 2.02 -1.21 -1.32 112.91 116.48 2z4b h THR 384 Ca 0.10 -0.18 0.17 0.00 0.77 0.00 0.00 66.41 67.27 2z4b h THR 384 Cb 0.78 0.55 -0.10 0.00 -1.74 0.00 0.00 68.15 67.65 2z4b h THR 384 CO 0.06 0.10 0.55 -1.28 0.37 0.00 0.00 175.52 175.32 2z4b h SER 385 N 0.50 0.69 -0.26 4.18 0.87 -0.90 0.52 113.55 119.16 2z4b h SER 385 Ca 0.14 0.09 -0.08 0.00 -1.23 0.00 0.00 61.79 60.72 2z4b h SER 385 Cb -0.05 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 2z4b h SER 385 CO -0.03 0.26 -0.14 -0.09 -0.53 0.00 0.00 176.83 176.31 2z4b h ARG 386 N 0.72 0.54 -0.93 2.24 9.65 -0.51 -0.93 114.38 125.17 2z4b h ARG 386 Ca 0.53 -0.24 0.05 0.00 -1.10 0.00 0.00 59.98 59.22 2z4b h ARG 386 Cb 0.79 -0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 29.30 2z4b h ARG 386 CO -0.37 0.81 0.60 0.74 2.80 0.00 0.00 179.97 184.55 2z4b h PHE 387 N 0.27 1.10 -0.33 2.20 0.04 -0.69 -0.75 116.94 118.79 2z4b h PHE 387 Ca 0.06 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.85 2z4b h PHE 387 Cb 0.65 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 38.42 2z4b h PHE 387 CO 0.06 0.61 0.19 -0.09 -0.60 0.00 0.00 178.31 178.48 2z4b h ARG 388 N 1.11 0.45 -0.36 1.51 2.43 -0.71 -1.22 114.38 117.58 2z4b h ARG 388 Ca 0.38 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.49 2z4b h ARG 388 Cb 0.10 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 2z4b h ARG 388 CO -0.13 0.36 0.16 0.93 -1.51 0.00 0.00 179.97 179.78 2z4b h GLU 389 N 0.42 0.50 0.00 0.20 4.39 -0.68 -0.63 114.58 118.78 2z4b h GLU 389 Ca 0.12 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.76 2z4b h GLU 389 Cb 0.03 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 2z4b h GLU 389 CO -0.02 0.40 -0.03 1.28 -1.16 0.00 0.00 179.01 179.48 2z4b n LEU 390 N -4.41 0.18 -3.37 1.33 4.77 -0.33 -4.93 117.00 110.23 2z4b n LEU 390 Ca 0.02 0.49 -0.17 0.00 -0.03 0.00 0.00 56.01 56.32 2z4b n LEU 390 Cb 0.12 -0.45 0.08 0.00 -2.33 0.00 0.00 43.42 40.84 2z4b n LEU 390 CO 0.36 -0.03 0.06 0.29 -1.33 0.00 0.00 177.39 176.75 2z4b n LYS 391 N -1.64 -4.63 -1.66 3.23 5.02 -0.24 -4.86 118.16 113.37 2z4b n LYS 391 Ca 0.07 0.84 -0.48 0.00 -2.02 0.00 0.00 58.31 56.72 2z4b n LYS 391 Cb 0.36 -5.79 -0.05 0.00 -0.02 0.00 0.00 35.03 29.54 2z4b n LYS 391 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2z4b n LEU 392 N -3.77 2.93 -4.88 -0.35 7.94 -0.60 -4.96 117.00 113.31 2z4b n LEU 392 Ca -0.20 1.07 -0.30 0.00 -1.11 0.00 0.00 56.01 55.48 2z4b n LEU 392 Cb 0.65 -1.37 -0.01 0.00 0.53 0.00 0.00 43.42 43.22 2z4b n LEU 392 CO 0.61 -0.36 0.54 -1.10 -1.11 0.00 0.00 177.39 175.97 2z4b s GLN 393 N 1.54 3.66 0.18 1.96 -1.52 -1.26 -4.93 119.66 119.29 2z4b s GLN 393 Ca 0.83 0.50 -0.13 0.00 -1.95 0.00 0.00 55.36 54.61 2z4b s GLN 393 Cb -0.73 -2.27 0.12 0.00 -0.22 0.00 0.00 33.01 29.91 2z4b s GLN 393 CO 0.43 -0.27 1.81 1.25 -0.25 0.00 0.00 175.29 178.25 2z4b h HIS 394 N 0.40 0.58 -0.64 0.91 2.76 -1.99 -0.25 115.15 116.91 2z4b h HIS 394 Ca -0.46 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 57.70 2z4b h HIS 394 Cb 1.19 -0.18 -0.03 0.00 1.55 0.00 0.00 27.41 29.94 2z4b h HIS 394 CO 0.62 0.32 0.27 0.87 -1.30 0.00 0.00 177.93 178.71 2z4b h LYS 395 N 0.61 0.94 -0.31 5.26 1.57 -1.99 -1.74 116.57 120.91 2z4b h LYS 395 Ca 0.22 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2z4b h LYS 395 Cb 0.06 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 2z4b h LYS 395 CO -0.11 0.78 0.14 0.93 -0.57 0.00 0.00 179.45 180.61 2z4b h GLU 396 N 0.88 0.46 -1.00 3.15 5.08 -1.88 -2.54 114.58 118.74 2z4b h GLU 396 Ca 0.21 -0.08 0.06 0.00 -1.00 0.00 0.00 59.36 58.56 2z4b h GLU 396 Cb 0.17 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.28 2z4b h GLU 396 CO -0.02 0.45 0.65 -0.92 -1.00 0.00 0.00 179.01 178.17 2z4b h TYR 397 N 0.36 1.20 -0.63 4.33 3.20 -0.82 0.29 116.97 124.91 2z4b h TYR 397 Ca 0.11 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.95 2z4b h TYR 397 Cb 0.15 -0.40 -0.03 0.00 1.54 0.00 0.00 36.73 38.00 2z4b h TYR 397 CO -0.01 0.64 0.17 -0.07 -1.64 0.00 0.00 178.16 177.25 2z4b h LEU 398 N 1.19 0.91 -0.05 2.82 3.38 -1.07 -2.01 115.31 120.47 2z4b h LEU 398 Ca 0.42 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 2z4b h LEU 398 Cb 0.13 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2z4b h LEU 398 CO -0.16 0.87 -0.04 0.00 0.09 0.00 0.00 178.44 179.20 2z4b h VAL 400 N -0.32 1.03 -0.76 0.00 2.07 -0.89 -0.91 116.25 116.48 2z4b h VAL 400 Ca 0.01 -0.23 -0.05 0.00 0.82 0.00 0.00 66.70 67.25 2z4b h VAL 400 Cb 0.52 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 2z4b h VAL 400 CO 0.01 0.12 0.27 0.50 0.02 0.00 0.00 177.57 178.49 2z4b h LYS 401 N 0.66 1.15 -0.84 1.57 3.64 -1.43 0.13 116.57 121.45 2z4b h LYS 401 Ca 0.24 -0.23 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 2z4b h LYS 401 Cb 0.07 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.67 2z4b h LYS 401 CO -0.12 0.96 0.39 0.00 -2.27 0.00 0.00 179.45 178.41 2z4b h ALA 402 N 1.14 1.08 -0.71 5.00 0.00 -1.35 -2.73 119.26 121.69 2z4b h ALA 402 Ca 0.25 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2z4b h ALA 402 Cb 0.26 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2z4b h ALA 402 CO -0.01 0.66 0.30 0.52 0.00 0.00 0.00 179.25 180.72 2z4b h MET 403 N 1.20 1.04 -0.62 0.00 2.86 -0.17 -0.70 114.93 118.54 2z4b h MET 403 Ca 0.29 -0.18 0.10 0.00 -2.06 0.00 0.00 59.70 57.85 2z4b h MET 403 Cb 0.14 -0.18 -0.08 0.00 0.06 0.00 0.00 31.60 31.54 2z4b h MET 403 CO -0.03 0.85 0.20 0.82 1.06 0.00 0.00 176.91 179.80 2z4b h ILE 404 N 1.00 0.72 0.59 -1.22 2.04 -0.56 0.19 117.51 120.27 2z4b h ILE 404 Ca 0.24 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.95 2z4b h ILE 404 Cb 0.18 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2z4b h ILE 404 CO -0.02 0.07 -0.30 0.25 0.00 0.00 0.00 178.15 178.14 2z4b h LEU 405 N 0.36 -0.72 -1.84 1.44 5.85 -1.14 -2.80 115.31 116.47 2z4b h LEU 405 Ca 0.32 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 59.06 2z4b h LEU 405 Cb 0.43 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.65 2z4b h LEU 405 CO -0.35 -0.50 -0.04 -0.07 -0.34 0.00 0.00 178.44 177.15 2z4b h LEU 406 N -0.81 0.00 -2.93 2.25 3.38 -0.56 -2.38 115.31 114.25 2z4b h LEU 406 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2z4b h LEU 406 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2z4b h LEU 406 CO 0.12 0.04 0.00 -3.20 0.09 0.00 0.00 178.44 175.49 2z4b n ASN 407 N -3.18 3.70 0.17 -0.43 5.15 0.61 -4.68 115.26 116.59 2z4b n ASN 407 Ca -0.01 -2.19 0.04 0.00 -0.60 0.00 0.00 54.58 51.82 2z4b n ASN 407 Cb 0.25 -0.41 0.26 0.00 -0.53 0.00 0.00 39.78 39.35 2z4b n ASN 407 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 2z4b h SER 408 N 3.09 0.00 -3.44 1.20 4.64 -1.15 -3.43 113.55 114.47 2z4b h SER 408 Ca 0.00 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.90 2z4b h SER 408 Cb 1.02 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 62.77 2z4b h SER 408 CO 0.07 0.46 -0.77 -0.55 -0.87 0.00 0.00 176.83 175.16 2z4b s SER 409 N -6.52 1.07 0.15 4.97 0.15 -1.26 -4.82 113.70 107.43 2z4b s SER 409 Ca 0.00 -0.14 -0.08 0.00 0.70 0.00 0.00 55.95 56.44 2z4b s SER 409 Cb 0.11 -0.48 -0.02 0.00 -1.71 0.00 0.00 66.02 63.92 2z4b s SER 409 CO 0.71 -0.06 1.42 0.24 1.20 0.00 0.00 173.24 176.76 2z4b h MET 410 N 7.28 0.72 -0.32 5.44 2.86 -1.96 -3.38 114.93 125.57 2z4b h MET 410 Ca -0.36 -0.49 0.06 0.00 -2.06 0.00 0.00 59.70 56.85 2z4b h MET 410 Cb 1.15 0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.83 2z4b h MET 410 CO 0.45 1.11 -0.02 1.88 1.06 0.00 0.00 176.91 181.39 2z4b h TYR 411 N 0.54 -0.06 0.00 -0.22 -1.99 -1.95 0.48 116.97 113.77 2z4b h TYR 411 Ca -0.00 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.75 2z4b h TYR 411 Cb 1.19 0.08 0.00 0.00 2.00 0.00 0.00 36.73 40.00 2z4b h TYR 411 CO 0.06 -0.08 0.00 -0.35 -0.00 0.00 0.00 178.16 177.79 2z4b n PRO 412 N -5.20 0.23 0.00 4.88 -0.04 -1.26 -1.28 135.00 132.34 2z4b n PRO 412 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2z4b n PRO 412 Cb 0.17 -1.15 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 2z4b n PRO 412 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2z4b n LEU 413 N -0.65 0.00 -2.58 1.53 7.94 0.17 -4.40 117.00 119.00 2z4b n LEU 413 Ca 0.02 -0.14 -0.18 0.00 -1.11 0.00 0.00 56.01 54.60 2z4b n LEU 413 Cb 0.01 0.00 0.01 0.00 0.53 0.00 0.00 43.42 43.97 2z4b n LEU 413 CO 0.01 0.00 0.03 1.33 -1.11 0.00 0.00 177.39 177.65 2z4b n VAL 414 N -1.12 1.66 0.00 1.96 0.24 -0.40 -5.00 118.33 115.67 2z4b n VAL 414 Ca 0.00 -3.99 0.00 0.00 -2.04 0.00 0.00 64.34 58.31 2z4b n VAL 414 Cb 0.00 -0.29 0.00 0.00 -1.47 0.00 0.00 33.84 32.08 2z4b n VAL 414 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2z4b n SER 422 N -0.26 0.00 -0.23 -1.34 2.88 -1.26 -4.96 113.62 108.46 2z4b n SER 422 Ca 0.24 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.71 2z4b n SER 422 Cb 0.74 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.24 2z4b n SER 422 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2z4b h SER 423 N 0.00 0.81 -0.77 -3.46 0.87 -1.96 -0.54 113.55 108.50 2z4b h SER 423 Ca 0.00 -0.12 0.17 0.00 -1.23 0.00 0.00 61.79 60.62 2z4b h SER 423 Cb 0.00 -0.21 -0.11 0.00 -0.44 0.00 0.00 62.40 61.64 2z4b h SER 423 CO 0.00 0.70 0.21 0.03 -0.53 0.00 0.00 176.83 177.24 2z4b h ARG 424 N 0.87 0.28 -0.48 2.24 2.47 -1.94 -1.26 114.38 116.55 2z4b h ARG 424 Ca 0.22 -0.02 -0.07 0.00 -1.26 0.00 0.00 59.98 58.85 2z4b h ARG 424 Cb 0.08 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.32 2z4b h ARG 424 CO -0.03 0.18 0.01 0.87 0.56 0.00 0.00 179.97 181.56 2z4b h LYS 425 N 0.29 0.84 -0.41 0.04 1.57 -1.58 -2.05 116.57 115.27 2z4b h LYS 425 Ca 0.45 -0.26 -0.06 0.00 -1.87 0.00 0.00 60.65 58.90 2z4b h LYS 425 Cb 0.78 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 2z4b h LYS 425 CO -0.53 0.88 0.02 1.25 -0.57 0.00 0.00 179.45 180.51 2z4b h LEU 426 N 0.69 0.68 -1.00 2.94 5.85 -0.48 -1.02 115.31 122.98 2z4b h LEU 426 Ca 0.14 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.57 2z4b h LEU 426 Cb 0.50 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 2z4b h LEU 426 CO 0.02 0.81 0.63 0.00 -0.34 0.00 0.00 178.44 179.56 2z4b h ALA 427 N 0.90 1.26 -0.23 1.25 0.00 -1.18 0.58 119.26 121.85 2z4b h ALA 427 Ca 0.12 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2z4b h ALA 427 Cb 0.44 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2z4b h ALA 427 CO 0.02 0.66 -0.38 1.25 0.00 0.00 0.00 179.25 180.80 2z4b h HIS 428 N 1.33 0.62 -0.24 0.00 -0.00 -1.03 -1.52 115.15 114.31 2z4b h HIS 428 Ca 0.36 -0.17 -0.14 0.00 -0.00 0.00 0.00 60.37 60.42 2z4b h HIS 428 Cb -0.12 -0.14 -0.00 0.00 -0.00 0.00 0.00 27.41 27.16 2z4b h HIS 428 CO 0.00 0.83 -0.40 1.25 -0.00 0.00 0.00 177.93 179.61 2z4b h LEU 429 N 0.44 0.76 -0.98 0.26 6.46 -0.54 -1.49 115.31 120.23 2z4b h LEU 429 Ca 0.04 -0.53 -0.06 0.00 -0.12 0.00 0.00 57.88 57.22 2z4b h LEU 429 Cb 0.85 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 40.54 2z4b h LEU 429 CO 0.07 1.15 0.11 0.25 -0.62 0.00 0.00 178.44 179.40 2z4b h LEU 430 N 0.40 0.81 -0.60 2.25 5.85 -0.79 -2.04 115.31 121.20 2z4b h LEU 430 Ca 0.02 -0.15 -0.11 0.00 0.84 0.00 0.00 57.88 58.47 2z4b h LEU 430 Cb 1.00 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 2z4b h LEU 430 CO 0.09 0.80 -0.11 0.78 -0.34 0.00 0.00 178.44 179.67 2z4b h ASN 431 N 0.82 1.00 -0.52 1.25 2.35 -1.18 -2.14 115.58 117.17 2z4b h ASN 431 Ca 0.18 -0.33 0.01 0.00 -0.55 0.00 0.00 56.30 55.61 2z4b h ASN 431 Cb 0.33 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 2z4b h ASN 431 CO 0.00 1.11 0.33 0.00 -1.65 0.00 0.00 177.43 177.23 2z4b h ALA 432 N 0.97 0.66 -0.41 -0.83 0.00 -0.79 0.80 119.26 119.67 2z4b h ALA 432 Ca 0.14 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 2z4b h ALA 432 Cb 0.67 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2z4b h ALA 432 CO 0.05 0.07 -0.26 0.28 0.00 0.00 0.00 179.25 179.39 2z4b h VAL 433 N 0.68 1.28 -0.30 0.00 2.07 -1.34 -1.95 116.25 116.68 2z4b h VAL 433 Ca 0.20 -1.42 0.06 0.00 0.82 0.00 0.00 66.70 66.36 2z4b h VAL 433 Cb -0.04 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 2z4b h VAL 433 CO -0.06 0.48 -0.04 0.74 0.02 0.00 0.00 177.57 178.71 2z4b h THR 434 N 0.72 0.74 -0.72 2.57 2.02 -1.19 -0.53 112.91 116.53 2z4b h THR 434 Ca 0.08 -0.01 0.11 0.00 0.77 0.00 0.00 66.41 67.36 2z4b h THR 434 Cb 0.84 0.70 -0.08 0.00 -1.74 0.00 0.00 68.15 67.86 2z4b h THR 434 CO 0.07 0.01 0.33 0.44 0.37 0.00 0.00 175.52 176.73 2z4b h ASP 435 N 0.04 0.38 -0.42 4.18 3.32 -0.68 0.23 116.42 123.47 2z4b h ASP 435 Ca 0.14 0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 2z4b h ASP 435 Cb 0.21 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 2z4b h ASP 435 CO -0.28 0.20 0.18 0.00 -1.72 0.00 0.00 179.24 177.62 2z4b h ALA 436 N 1.47 0.54 -0.42 3.45 0.00 -0.91 0.44 119.26 123.83 2z4b h ALA 436 Ca 0.37 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.16 2z4b h ALA 436 Cb 0.46 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2z4b h ALA 436 CO -0.32 0.13 0.27 1.25 0.00 0.00 0.00 179.25 180.59 2z4b h LEU 437 N 0.54 0.46 -0.89 0.00 5.85 -0.44 0.17 115.31 120.99 2z4b h LEU 437 Ca 0.14 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.86 2z4b h LEU 437 Cb 0.16 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 2z4b h LEU 437 CO -0.01 0.33 0.59 0.58 -0.34 0.00 0.00 178.44 179.58 2z4b h VAL 438 N 0.55 1.23 -0.29 1.05 2.07 -0.19 -0.73 116.25 119.95 2z4b h VAL 438 Ca 0.16 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2z4b h VAL 438 Cb -0.04 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.64 2z4b h VAL 438 CO -0.05 0.22 0.13 -0.25 0.02 0.00 0.00 177.57 177.65 2z4b h TRP 439 N 1.20 0.42 -0.95 1.57 7.01 0.39 -0.02 115.95 125.57 2z4b h TRP 439 Ca 0.32 -0.02 0.08 0.00 2.11 0.00 0.00 58.89 61.38 2z4b h TRP 439 Cb -0.14 -0.13 -0.07 0.00 -2.10 0.00 0.00 29.16 26.72 2z4b h TRP 439 CO -0.01 0.39 0.60 0.28 -2.79 0.00 0.00 178.44 176.91 2z4b h VAL 440 N 0.33 1.01 -0.21 2.65 2.07 -0.21 -1.62 116.25 120.27 2z4b h VAL 440 Ca 0.10 -0.36 -0.15 0.00 0.82 0.00 0.00 66.70 67.11 2z4b h VAL 440 Cb 0.13 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 2z4b h VAL 440 CO -0.01 0.19 -0.51 0.40 0.02 0.00 0.00 177.57 177.66 2z4b h ILE 441 N 1.04 1.31 -0.08 4.57 2.04 -0.79 -3.24 117.51 122.36 2z4b h ILE 441 Ca 0.43 -1.73 0.00 0.00 1.00 0.00 0.00 64.86 64.56 2z4b h ILE 441 Cb 0.28 1.70 -0.00 0.00 -0.74 0.00 0.00 36.82 38.05 2z4b h ILE 441 CO -0.21 0.54 0.05 0.00 0.00 0.00 0.00 178.15 178.54 2z4b h ALA 442 N 0.99 0.10 0.00 1.87 0.00 -0.07 -2.11 119.26 120.04 2z4b h ALA 442 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z4b h ALA 442 Cb 1.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2z4b h ALA 442 CO 0.10 -0.39 0.00 0.36 0.00 0.00 0.00 179.25 179.31 2z4b n LYS 443 N -5.02 0.55 0.29 0.00 2.85 -0.86 -1.73 118.16 114.23 2z4b n LYS 443 Ca -0.06 0.00 0.18 0.00 -1.05 0.00 0.00 58.31 57.39 2z4b n LYS 443 Cb 0.04 -1.26 0.81 0.00 -0.65 0.00 0.00 35.03 33.97 2z4b n LYS 443 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2z4b h SER 444 N 0.00 0.00 0.00 -5.58 0.87 -1.42 -3.47 113.55 103.95 2z4b h SER 444 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2z4b h SER 444 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2z4b h SER 444 CO 0.00 0.01 0.00 0.61 -0.53 0.00 0.00 176.83 176.92 2z4b n GLY 445 N -0.25 0.81 3.91 5.77 0.00 -0.70 -5.03 105.19 109.71 2z4b n GLY 445 Ca -0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2z4b n GLY 445 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2z4b s ILE 446 N -3.19 3.56 1.07 -0.61 -4.36 -1.26 -5.05 121.20 111.35 2z4b s ILE 446 Ca 0.00 0.03 -0.12 0.00 -0.26 0.00 0.00 60.65 60.30 2z4b s ILE 446 Cb 0.00 -3.43 0.23 0.00 1.25 0.00 0.00 42.46 40.51 2z4b s ILE 446 CO 0.00 -0.45 1.07 -0.94 0.24 0.00 0.00 174.94 174.85 2z4b s SER 447 N -4.32 1.94 0.31 4.36 1.04 -1.26 -4.73 113.70 111.03 2z4b s SER 447 Ca 0.55 1.35 0.11 0.00 0.48 0.00 0.00 55.95 58.44 2z4b s SER 447 Cb -0.11 -2.06 0.49 0.00 0.10 0.00 0.00 66.02 64.44 2z4b s SER 447 CO 0.46 -3.58 1.69 0.28 0.98 0.00 0.00 173.24 173.07 2z4b h SER 448 N -2.20 0.02 -0.51 7.02 0.02 -1.99 -1.28 113.55 114.63 2z4b h SER 448 Ca -0.57 -0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 60.25 2z4b h SER 448 Cb 1.33 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.85 2z4b h SER 448 CO 0.54 0.54 -0.15 -0.61 -1.14 0.00 0.00 176.83 176.01 2z4b h GLN 449 N 0.02 1.01 -0.18 3.45 -0.00 -2.00 -2.61 115.11 114.80 2z4b h GLN 449 Ca -0.00 -0.40 -0.14 0.00 -0.00 0.00 0.00 58.65 58.11 2z4b h GLN 449 Cb 0.92 -0.05 -0.01 0.00 0.00 0.00 0.00 27.48 28.34 2z4b h GLN 449 CO 0.07 1.08 -0.47 1.96 0.00 0.00 0.00 178.83 181.46 2z4b h GLN 450 N 0.87 0.47 -0.41 1.69 4.20 -1.86 -1.79 115.11 118.28 2z4b h GLN 450 Ca 0.13 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 2z4b h GLN 450 Cb 0.72 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.50 2z4b h GLN 450 CO 0.06 0.84 0.21 1.96 -0.67 0.00 0.00 178.83 181.23 2z4b h GLN 451 N 0.37 0.58 -0.82 1.46 4.20 -1.15 0.26 115.11 120.02 2z4b h GLN 451 Ca 0.02 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 2z4b h GLN 451 Cb 0.97 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.61 2z4b h GLN 451 CO 0.09 0.48 0.41 0.77 -0.67 0.00 0.00 178.83 179.91 2z4b h SER 452 N 0.53 1.06 -0.37 1.46 0.02 -1.36 -1.20 113.55 113.68 2z4b h SER 452 Ca 0.14 -0.12 -0.10 0.00 -0.84 0.00 0.00 61.79 60.87 2z4b h SER 452 Cb 0.08 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 2z4b h SER 452 CO -0.02 0.88 -0.17 -0.03 -1.14 0.00 0.00 176.83 176.35 2z4b h MET 453 N 1.15 0.77 -0.51 3.45 -1.53 -0.61 -0.78 114.93 116.87 2z4b h MET 453 Ca 0.28 -0.33 -0.07 0.00 -3.44 0.00 0.00 59.70 56.15 2z4b h MET 453 Cb 0.09 -0.03 -0.02 0.00 -0.55 0.00 0.00 31.60 31.09 2z4b h MET 453 CO -0.04 0.95 0.06 -0.09 0.14 0.00 0.00 176.91 177.93 2z4b h ARG 454 N 0.57 0.87 -0.04 0.39 2.43 -0.36 0.28 114.38 118.52 2z4b h ARG 454 Ca 0.09 -0.24 0.02 0.00 -0.81 0.00 0.00 59.98 59.03 2z4b h ARG 454 Cb 0.71 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.14 2z4b h ARG 454 CO 0.05 0.87 -0.11 1.25 -1.51 0.00 0.00 179.97 180.52 2z4b h LEU 455 N 0.74 -0.32 -0.78 3.80 5.85 -1.09 -1.12 115.31 122.40 2z4b h LEU 455 Ca 0.15 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.93 2z4b h LEU 455 Cb 0.43 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 2z4b h LEU 455 CO 0.01 -0.15 0.51 0.00 -0.34 0.00 0.00 178.44 178.47 2z4b h ALA 456 N 0.85 0.99 -0.75 1.25 0.00 -0.77 -1.32 119.26 119.52 2z4b h ALA 456 Ca 0.05 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2z4b h ALA 456 Cb 0.24 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2z4b h ALA 456 CO -0.14 0.41 0.23 -0.91 0.00 0.00 0.00 179.25 178.85 2z4b h ASN 457 N 1.06 1.09 -0.15 0.00 -0.26 -0.19 -1.49 115.58 115.64 2z4b h ASN 457 Ca 0.28 -0.21 -0.00 0.00 -0.56 0.00 0.00 56.30 55.81 2z4b h ASN 457 Cb -0.10 -0.29 -0.01 0.00 -1.06 0.00 0.00 38.32 36.86 2z4b h ASN 457 CO -0.06 1.01 0.08 -0.07 -1.06 0.00 0.00 177.43 177.33 2z4b h LEU 458 N 1.11 0.19 -0.85 1.61 4.07 -0.85 -2.91 115.31 117.69 2z4b h LEU 458 Ca 0.24 -0.10 -0.12 0.00 0.08 0.00 0.00 57.88 57.98 2z4b h LEU 458 Cb 0.31 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 41.99 2z4b h LEU 458 CO -0.01 0.24 -0.51 -0.07 -1.08 0.00 0.00 178.44 177.02 2z4b h LEU 459 N 0.13 0.18 -1.20 1.67 3.38 -1.07 -2.44 115.31 115.97 2z4b h LEU 459 Ca 0.05 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 2z4b h LEU 459 Cb 0.10 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2z4b h LEU 459 CO -0.01 0.66 -0.40 0.24 0.09 0.00 0.00 178.44 179.03 2z4b h MET 460 N 0.13 0.00 0.00 1.13 2.86 -1.27 -1.59 114.93 116.18 2z4b h MET 460 Ca 0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2z4b h MET 460 Cb 0.95 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.61 2z4b h MET 460 CO 0.07 0.40 -0.02 -0.07 1.06 0.00 0.00 176.91 178.36 2z4b h LEU 461 N 0.00 0.00 -1.17 1.22 3.38 -1.23 -2.46 115.31 115.05 2z4b h LEU 461 Ca -0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.00 2z4b h LEU 461 Cb 0.71 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.41 2z4b h LEU 461 CO 0.05 0.02 0.57 -0.07 0.09 0.00 0.00 178.44 179.10 2z4b h LEU 462 N 0.00 0.92 -1.12 1.67 3.38 -1.25 0.21 115.31 119.12 2z4b h LEU 462 Ca -0.00 -0.01 0.17 0.00 0.09 0.00 0.00 57.88 58.13 2z4b h LEU 462 Cb 0.04 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 40.49 2z4b h LEU 462 CO 0.00 0.63 0.61 0.28 0.09 0.00 0.00 178.44 180.06 2z4b h SER 463 N 1.07 0.76 0.82 -0.43 0.02 -1.53 0.77 113.55 115.03 2z4b h SER 463 Ca 0.34 0.07 -0.24 0.00 -0.84 0.00 0.00 61.79 61.12 2z4b h SER 463 Cb 0.03 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 2z4b h SER 463 CO -0.10 0.33 -1.14 0.45 -1.14 0.00 0.00 176.83 175.23 2z4b h HIS 464 N 0.77 0.22 -0.52 3.45 3.86 -1.09 -1.22 115.15 120.61 2z4b h HIS 464 Ca 0.52 -0.16 -0.08 0.00 -1.16 0.00 0.00 60.37 59.50 2z4b h HIS 464 Cb 0.80 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 29.24 2z4b h HIS 464 CO -0.00 1.13 0.03 0.28 0.86 0.00 0.00 177.93 180.23 2z4b h VAL 465 N 0.03 1.26 -0.96 2.45 2.07 -0.86 -1.55 116.25 118.68 2z4b h VAL 465 Ca -0.08 -1.04 0.01 0.00 0.82 0.00 0.00 66.70 66.41 2z4b h VAL 465 Cb 1.87 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 32.50 2z4b h VAL 465 CO 0.16 0.37 0.64 -0.09 0.02 0.00 0.00 177.57 178.67 2z4b h ARG 466 N 0.77 1.26 0.56 1.57 9.65 -0.75 -1.45 114.38 125.99 2z4b h ARG 466 Ca 0.15 -0.08 -0.03 0.00 -1.10 0.00 0.00 59.98 58.93 2z4b h ARG 466 Cb 0.48 -0.28 0.01 0.00 -1.39 0.00 0.00 29.97 28.78 2z4b h ARG 466 CO 0.02 0.83 -0.27 1.25 2.80 0.00 0.00 179.97 184.61 2z4b h HIS 467 N 1.30 -0.69 -0.67 2.20 2.76 -0.90 -0.59 115.15 118.56 2z4b h HIS 467 Ca 0.36 -0.02 0.09 0.00 -2.20 0.00 0.00 60.37 58.60 2z4b h HIS 467 Cb -0.13 0.23 -0.04 0.00 1.55 0.00 0.00 27.41 29.01 2z4b h HIS 467 CO -0.00 -0.38 0.45 0.00 -1.30 0.00 0.00 177.93 176.69 2z4b h ALA 468 N -0.49 1.91 -0.58 5.26 0.00 -1.20 -0.13 119.26 124.03 2z4b h ALA 468 Ca -0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2z4b h ALA 468 Cb 0.62 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2z4b h ALA 468 CO 0.13 -0.05 0.27 1.03 0.00 0.00 0.00 179.25 180.63 2z4b h SER 469 N 0.54 0.77 -0.38 0.00 0.87 -0.84 0.11 113.55 114.62 2z4b h SER 469 Ca 0.31 -0.14 -0.12 0.00 -1.23 0.00 0.00 61.79 60.61 2z4b h SER 469 Cb 0.49 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 2z4b h SER 469 CO -0.10 0.69 -0.23 0.78 -0.53 0.00 0.00 176.83 177.44 2z4b h ASN 470 N 0.79 0.85 -0.60 6.23 2.35 0.54 -1.35 115.58 124.38 2z4b h ASN 470 Ca 0.20 -0.42 -0.03 0.00 -0.55 0.00 0.00 56.30 55.50 2z4b h ASN 470 Cb 0.13 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.24 2z4b h ASN 470 CO -0.02 1.09 0.27 0.11 -1.65 0.00 0.00 177.43 177.23 2z4b h LYS 471 N 0.62 0.88 -0.03 0.81 1.79 -1.03 -1.78 116.57 117.83 2z4b h LYS 471 Ca 0.08 -0.14 -0.09 0.00 -2.18 0.00 0.00 60.65 58.31 2z4b h LYS 471 Cb 0.79 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.27 2z4b h LYS 471 CO 0.06 0.73 -0.42 0.78 -1.08 0.00 0.00 179.45 179.52 2z4b h GLY 472 N 0.83 0.06 0.88 3.86 0.00 -0.85 -2.03 103.07 105.82 2z4b h GLY 472 Ca 0.21 -0.06 -0.09 0.00 0.00 0.00 0.00 47.33 47.38 2z4b h GLY 472 CO -0.02 0.05 -0.22 -0.33 0.00 0.00 0.00 176.54 176.02 2z4b h MET 473 N 0.05 0.56 -0.62 4.80 2.86 -1.04 -1.99 114.93 119.55 2z4b h MET 473 Ca 0.00 -0.29 0.01 0.00 -2.06 0.00 0.00 59.70 57.36 2z4b h MET 473 Cb 0.77 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.41 2z4b h MET 473 CO 0.06 0.88 0.41 1.49 1.06 0.00 0.00 176.91 180.81 2z4b h GLU 474 N 0.26 0.81 -0.36 1.72 4.81 -1.13 -1.91 114.58 118.78 2z4b h GLU 474 Ca 0.04 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.08 2z4b h GLU 474 Cb 0.78 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 2z4b h GLU 474 CO 0.06 0.54 -0.31 1.25 -0.73 0.00 0.00 179.01 179.81 2z4b h HIS 475 N 0.84 1.01 -0.44 0.92 2.76 -1.37 -0.41 115.15 118.46 2z4b h HIS 475 Ca 0.23 -0.29 0.01 0.00 -2.20 0.00 0.00 60.37 58.12 2z4b h HIS 475 Cb -0.09 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 28.63 2z4b h HIS 475 CO -0.03 1.08 0.29 1.25 -1.30 0.00 0.00 177.93 179.23 2z4b h LEU 476 N 0.64 0.47 0.00 0.26 5.85 -1.04 -2.39 115.31 119.11 2z4b h LEU 476 Ca 0.06 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.64 2z4b h LEU 476 Cb 0.89 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 2z4b h LEU 476 CO 0.08 0.34 -1.04 -0.07 -0.34 0.00 0.00 178.44 177.41 2z4b h LEU 477 N 0.56 0.00 -0.08 2.25 3.38 -0.85 -3.07 115.31 117.50 2z4b h LEU 477 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2z4b h LEU 477 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2z4b h LEU 477 CO -0.04 0.52 0.00 0.59 0.09 0.00 0.00 178.44 179.60 2z4b n ASN 478 N -3.01 0.06 -4.86 -0.43 3.02 -0.21 -4.88 115.26 104.96 2z4b n ASN 478 Ca -0.05 -1.64 -0.37 0.00 -0.03 0.00 0.00 54.58 52.49 2z4b n ASN 478 Cb 0.78 -0.03 -0.06 0.00 -0.61 0.00 0.00 39.78 39.86 2z4b n ASN 478 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2z4b s MET 479 N -1.92 3.57 -0.39 3.52 -1.94 -1.16 -5.05 119.30 115.93 2z4b s MET 479 Ca 0.00 -0.11 0.02 0.00 -1.71 0.00 0.00 55.69 53.89 2z4b s MET 479 Cb 0.00 -3.22 0.16 0.00 2.01 0.00 0.00 34.83 33.77 2z4b s MET 479 CO 0.00 0.71 0.30 -1.59 -0.01 0.00 0.00 175.02 174.42 2z4b s LYS 480 N -0.83 0.74 0.14 2.03 -2.85 -1.26 -5.08 119.74 112.63 2z4b s LYS 480 Ca 0.15 -1.70 -0.33 0.00 -1.00 0.00 0.00 55.97 53.09 2z4b s LYS 480 Cb -0.12 -1.30 -0.17 0.00 -2.06 0.00 0.00 37.83 34.18 2z4b s LYS 480 CO 0.04 -1.31 0.88 0.28 0.10 0.00 0.00 175.35 175.34 2z4b n VAL 485 N 3.41 1.14 -2.57 1.79 0.31 -1.26 -5.08 118.33 116.07 2z4b n VAL 485 Ca 0.21 -0.28 -0.42 0.00 -0.01 0.00 0.00 64.34 63.84 2z4b n VAL 485 Cb 0.43 -0.29 -0.01 0.00 -0.91 0.00 0.00 33.84 33.06 2z4b n VAL 485 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2z4b s PRO 486 N -0.59 3.81 0.10 5.55 0.04 -1.26 -4.85 135.00 137.80 2z4b s PRO 486 Ca 0.74 -1.63 -0.21 0.00 0.04 0.00 0.00 61.00 59.94 2z4b s PRO 486 Cb -0.99 -5.46 -0.10 0.00 0.04 0.00 0.00 34.50 27.99 2z4b s PRO 486 CO 0.56 -2.25 1.69 0.28 0.04 0.00 0.00 177.00 177.32 2z4b h VAL 487 N 6.08 1.09 -0.63 -0.36 2.07 -1.99 -2.21 116.25 120.31 2z4b h VAL 487 Ca 0.34 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.58 2z4b h VAL 487 Cb 0.93 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 2z4b h VAL 487 CO 1.45 0.09 0.28 0.22 0.02 0.00 0.00 177.57 179.62 2z4b h TYR 488 N 0.13 0.94 -0.50 1.57 3.20 -1.99 0.44 116.97 120.75 2z4b h TYR 488 Ca 0.05 -0.06 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 2z4b h TYR 488 Cb 0.07 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.04 2z4b h TYR 488 CO -0.04 0.73 -0.00 -0.44 -1.64 0.00 0.00 178.16 176.76 2z4b h ASP 489 N 0.88 0.88 -0.78 -2.11 3.32 -1.98 -1.41 116.42 115.21 2z4b h ASP 489 Ca 0.21 -0.31 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 2z4b h ASP 489 Cb 0.17 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.44 2z4b h ASP 489 CO -0.02 0.97 0.48 -0.07 -1.72 0.00 0.00 179.24 178.88 2z4b h LEU 490 N 0.76 0.94 -0.54 1.55 3.38 -0.63 -1.02 115.31 119.75 2z4b h LEU 490 Ca 0.14 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2z4b h LEU 490 Cb 0.53 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2z4b h LEU 490 CO 0.03 0.72 0.30 0.25 0.09 0.00 0.00 178.44 179.83 2z4b h LEU 491 N 1.09 0.67 -1.17 1.67 5.85 0.15 -1.75 115.31 121.81 2z4b h LEU 491 Ca 0.28 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 2z4b h LEU 491 Cb -0.05 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 2z4b h LEU 491 CO -0.05 0.56 0.19 -0.07 -0.34 0.00 0.00 178.44 178.73 2z4b h LEU 492 N 0.72 0.71 -0.06 2.25 3.38 -0.58 0.52 115.31 122.26 2z4b h LEU 492 Ca 0.19 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.07 2z4b h LEU 492 Cb 0.04 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2z4b h LEU 492 CO -0.03 0.66 -0.00 -0.33 0.09 0.00 0.00 178.44 178.82 2z4b h GLU 493 N 0.76 0.02 -0.58 1.13 5.08 -0.99 -0.16 114.58 119.85 2z4b h GLU 493 Ca 0.18 -0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.60 2z4b h GLU 493 Cb 0.18 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 2z4b h GLU 493 CO -0.01 0.01 0.38 0.52 -1.00 0.00 0.00 179.01 178.91 2z4b h MET 494 N 0.02 0.53 -0.08 2.33 2.86 -0.60 0.15 114.93 120.14 2z4b h MET 494 Ca 0.03 -0.03 -0.24 0.00 -2.06 0.00 0.00 59.70 57.40 2z4b h MET 494 Cb 0.03 -0.12 0.01 0.00 0.06 0.00 0.00 31.60 31.58 2z4b h MET 494 CO -0.05 0.35 -0.89 -0.07 1.06 0.00 0.00 176.91 177.31 2z4b h LEU 495 N 0.55 0.87 -1.02 1.22 3.38 -0.48 0.19 115.31 120.02 2z4b h LEU 495 Ca 0.25 -0.63 -0.07 0.00 0.09 0.00 0.00 57.88 57.52 2z4b h LEU 495 Cb 0.29 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2z4b h LEU 495 CO -0.07 1.43 -0.10 -1.13 0.09 0.00 0.00 178.44 178.65 2z4b h ASN 496 N 0.45 0.56 -0.78 -0.43 -1.24 -0.52 -2.41 115.58 111.21 2z4b h ASN 496 Ca -0.08 -0.15 -0.02 0.00 0.71 0.00 0.00 56.30 56.76 2z4b h ASN 496 Cb 1.52 -0.15 -0.04 0.00 0.73 0.00 0.00 38.32 40.39 2z4b h ASN 496 CO 0.18 0.71 0.43 0.00 -1.29 0.00 0.00 177.43 177.45 2z4b h ALA 497 N 1.35 1.00 0.00 1.57 0.00 -0.36 -3.51 119.26 119.32 2z4b h ALA 497 Ca 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2z4b h ALA 497 Cb 0.50 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2z4b h ALA 497 CO 0.03 0.51 0.00 1.58 0.00 0.00 0.00 179.25 181.37