#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cz7 n LEU 296 N 0.00 0.00 0.25 0.00 0.00 -1.26 -4.15 117.00 111.84 1cz7 n LEU 296 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 56.01 56.13 1cz7 n LEU 296 Cb 0.00 -0.15 0.62 0.00 0.00 0.00 0.00 43.42 43.90 1cz7 n LEU 296 CO 0.00 -0.49 0.97 -1.28 0.00 0.00 0.00 177.39 176.59 1cz7 h SER 297 N 0.00 0.00 0.03 1.96 0.87 -2.06 0.27 113.55 114.62 1cz7 h SER 297 Ca 0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1cz7 h SER 297 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1cz7 h SER 297 CO 0.00 0.00 -0.02 0.71 -0.53 0.00 0.00 176.83 176.99 1cz7 h THR 298 N 0.00 1.30 0.10 2.23 1.35 -2.01 -3.31 112.91 112.58 1cz7 h THR 298 Ca 0.00 -1.76 0.02 0.00 -0.55 0.00 0.00 66.41 64.12 1cz7 h THR 298 Cb 0.55 2.36 -0.04 0.00 -1.73 0.00 0.00 68.15 69.28 1cz7 h THR 298 CO 0.00 0.40 -0.37 -0.33 -0.25 0.00 0.00 175.52 174.97 1cz7 h GLU 299 N -0.91 -0.57 -1.26 4.72 5.08 -0.66 0.01 114.58 121.00 1cz7 h GLU 299 Ca -0.00 0.04 0.44 0.00 -1.00 0.00 0.00 59.36 58.84 1cz7 h GLU 299 Cb 0.70 0.13 -0.13 0.00 0.50 0.00 0.00 28.75 29.94 1cz7 h GLU 299 CO 0.01 -0.38 0.80 0.28 -1.00 0.00 0.00 179.01 178.72 1cz7 n VAL 300 N -5.44 -0.24 0.00 3.13 0.31 -0.71 -0.76 118.33 114.61 1cz7 n VAL 300 Ca -0.07 1.69 0.00 0.00 -0.01 0.00 0.00 64.34 65.95 1cz7 n VAL 300 Cb 0.36 -2.76 0.00 0.00 -0.91 0.00 0.00 33.84 30.52 1cz7 n VAL 300 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1cz7 n VAL 301 N -4.59 0.00 -0.40 2.52 0.31 -0.10 -3.08 118.33 112.99 1cz7 n VAL 301 Ca 0.37 0.66 0.33 0.00 -0.01 0.00 0.00 64.34 65.69 1cz7 n VAL 301 Cb 1.44 -1.53 0.51 0.00 -0.91 0.00 0.00 33.84 33.35 1cz7 n VAL 301 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1cz7 n HIS 302 N -1.74 0.00 0.12 3.52 -0.00 0.06 0.15 115.22 117.32 1cz7 n HIS 302 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.72 57.49 1cz7 n HIS 302 Cb 0.00 -0.30 -0.15 0.00 -0.00 0.00 0.00 29.99 29.53 1cz7 n HIS 302 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 1cz7 h LEU 303 N 0.00 0.77 -2.03 0.27 3.38 -1.08 -0.65 115.31 115.97 1cz7 h LEU 303 Ca 0.58 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1cz7 h LEU 303 Cb 2.53 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 43.03 1cz7 h LEU 303 CO -0.01 1.62 0.00 0.03 0.09 0.00 0.00 178.44 180.18 1cz7 h ARG 304 N 0.05 0.00 0.39 1.13 2.47 0.14 0.39 114.38 118.95 1cz7 h ARG 304 Ca -0.22 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.48 1cz7 h ARG 304 Cb 2.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.33 1cz7 h ARG 304 CO 0.24 0.00 -0.19 1.96 0.56 0.00 0.00 179.97 182.54 1cz7 h GLN 305 N 0.00 -0.51 -0.02 0.04 4.20 -1.23 -3.07 115.11 114.53 1cz7 h GLN 305 Ca 0.00 0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.75 1cz7 h GLN 305 Cb 0.01 0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 1cz7 h GLN 305 CO -0.00 -0.20 0.02 -0.09 -0.67 0.00 0.00 178.83 177.89 1cz7 h ARG 306 N -0.94 0.00 -0.86 1.46 9.65 -0.02 -0.23 114.38 123.44 1cz7 h ARG 306 Ca -0.05 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1cz7 h ARG 306 Cb 0.55 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.08 1cz7 h ARG 306 CO 0.09 0.00 0.54 1.15 2.80 0.00 0.00 179.97 184.55 1cz7 h THR 307 N 0.00 1.23 0.27 0.20 2.02 -0.25 -1.65 112.91 114.73 1cz7 h THR 307 Ca 0.01 -0.46 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 1cz7 h THR 307 Cb 0.04 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.45 1cz7 h THR 307 CO -0.00 0.23 -0.13 -0.33 0.37 0.00 0.00 175.52 175.66 1cz7 h GLU 308 N 1.17 -0.34 -1.57 6.66 4.39 -1.01 1.56 114.58 125.44 1cz7 h GLU 308 Ca 0.31 0.02 0.47 0.00 0.34 0.00 0.00 59.36 60.50 1cz7 h GLU 308 Cb -0.09 0.08 -0.09 0.00 -0.10 0.00 0.00 28.75 28.55 1cz7 h GLU 308 CO -0.06 -0.09 1.10 0.93 -1.16 0.00 0.00 179.01 179.73 1cz7 h GLU 309 N -1.03 0.04 0.00 2.33 3.07 -1.09 0.88 114.58 118.78 1cz7 h GLU 309 Ca -0.04 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1cz7 h GLU 309 Cb 0.42 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 1cz7 h GLU 309 CO 0.06 0.03 -0.25 1.28 -1.40 0.00 0.00 179.01 178.72 1cz7 n LEU 310 N -4.25 0.68 -0.38 1.33 4.77 -0.63 -2.34 117.00 116.18 1cz7 n LEU 310 Ca 0.37 0.29 0.34 0.00 -0.03 0.00 0.00 56.01 56.99 1cz7 n LEU 310 Cb 1.63 -0.62 0.60 0.00 -2.33 0.00 0.00 43.42 42.70 1cz7 n LEU 310 CO 0.36 -0.46 1.08 -0.11 -1.33 0.00 0.00 177.39 176.92 1cz7 n LEU 311 N -3.15 0.25 0.12 2.23 7.94 0.53 0.06 117.00 124.99 1cz7 n LEU 311 Ca -0.04 1.40 -0.05 0.00 -1.11 0.00 0.00 56.01 56.22 1cz7 n LEU 311 Cb 0.13 -0.69 -0.02 0.00 0.53 0.00 0.00 43.42 43.37 1cz7 n LEU 311 CO 0.05 -1.55 0.24 -0.09 -1.11 0.00 0.00 177.39 174.93 1cz7 h ARG 312 N 0.00 -0.33 -0.96 1.96 9.65 0.61 -3.04 114.38 122.28 1cz7 h ARG 312 Ca 0.81 0.02 0.29 0.00 -1.10 0.00 0.00 59.98 60.00 1cz7 h ARG 312 Cb 2.41 0.07 -0.17 0.00 -1.39 0.00 0.00 29.97 30.90 1cz7 h ARG 312 CO -0.56 -0.22 0.17 0.00 2.80 0.00 0.00 179.97 182.17 1cz7 h ASN 314 N 0.06 0.00 -0.33 0.00 -1.24 -0.40 -2.42 115.58 111.26 1cz7 h ASN 314 Ca 0.63 0.11 -0.06 0.00 0.71 0.00 0.00 56.30 57.69 1cz7 h ASN 314 Cb 1.37 0.16 -0.01 0.00 0.73 0.00 0.00 38.32 40.56 1cz7 h ASN 314 CO -0.82 0.01 -0.04 -0.33 -1.29 0.00 0.00 177.43 174.96 1cz7 h GLU 315 N 0.26 0.62 -0.58 6.67 4.39 0.06 -1.13 114.58 124.87 1cz7 h GLU 315 Ca 0.32 -0.22 0.12 0.00 0.34 0.00 0.00 59.36 59.92 1cz7 h GLU 315 Cb 0.47 -0.05 -0.10 0.00 -0.10 0.00 0.00 28.75 28.98 1cz7 h GLU 315 CO -0.41 0.77 -0.05 0.37 -1.16 0.00 0.00 179.01 178.53 1cz7 h GLN 316 N 0.41 0.07 0.00 2.33 5.75 -1.08 0.53 115.11 123.12 1cz7 h GLN 316 Ca 0.09 -0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.53 1cz7 h GLN 316 Cb 0.51 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.04 1cz7 h GLN 316 CO 0.02 0.04 -0.28 1.96 -2.65 0.00 0.00 178.83 177.93 1cz7 h GLN 317 N 0.07 0.00 0.00 1.69 4.20 -1.22 -1.98 115.11 117.86 1cz7 h GLN 317 Ca 0.29 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.00 1cz7 h GLN 317 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1cz7 h GLN 317 CO -0.53 0.28 0.00 0.00 -0.67 0.00 0.00 178.83 177.91 1cz7 n ALA 318 N -2.36 0.00 0.04 3.87 0.00 0.19 -0.64 120.51 121.61 1cz7 n ALA 318 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.54 1cz7 n ALA 318 Cb 0.37 0.02 0.57 0.00 0.00 0.00 0.00 19.45 20.41 1cz7 n ALA 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cz7 h ALA 319 N -2.22 2.07 0.00 0.00 0.00 -1.66 1.86 119.26 119.30 1cz7 h ALA 319 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1cz7 h ALA 319 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1cz7 h ALA 319 CO 0.00 -0.15 0.04 -1.91 0.00 0.00 0.00 179.25 177.23 1cz7 n GLU 320 N -4.47 0.12 -0.09 0.00 2.13 -0.74 -0.34 120.64 117.24 1cz7 n GLU 320 Ca 0.05 0.61 -0.22 0.00 0.66 0.00 0.00 57.16 58.27 1cz7 n GLU 320 Cb 0.29 -1.93 -0.12 0.00 0.27 0.00 0.00 31.44 29.95 1cz7 n GLU 320 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1cz7 n LEU 321 N -2.15 2.52 0.05 4.31 7.94 0.62 -3.33 117.00 126.95 1cz7 n LEU 321 Ca -0.01 0.13 -0.09 0.00 -1.11 0.00 0.00 56.01 54.93 1cz7 n LEU 321 Cb 0.06 -0.96 -0.06 0.00 0.53 0.00 0.00 43.42 43.00 1cz7 n LEU 321 CO 0.08 0.75 0.51 -0.33 -1.11 0.00 0.00 177.39 177.29 1cz7 h GLU 322 N -0.33 -0.38 0.00 1.96 5.08 0.28 -2.31 114.58 118.87 1cz7 h GLU 322 Ca -0.53 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1cz7 h GLU 322 Cb 1.79 0.09 0.00 0.00 0.50 0.00 0.00 28.75 31.13 1cz7 h GLU 322 CO -0.13 -0.26 0.00 2.41 -1.00 0.00 0.00 179.01 180.03 1cz7 n THR 323 N -4.13 0.00 -0.37 1.13 -1.04 0.54 -1.45 114.28 108.96 1cz7 n THR 323 Ca -0.04 0.73 0.01 0.00 -2.04 0.00 0.00 64.05 62.70 1cz7 n THR 323 Cb 0.23 -1.06 0.06 0.00 -1.82 0.00 0.00 70.33 67.74 1cz7 n THR 323 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1cz7 h LYS 325 N 0.00 -0.83 -0.97 0.00 1.57 -0.75 -0.75 116.57 114.84 1cz7 h LYS 325 Ca 0.37 0.06 0.24 0.00 -1.87 0.00 0.00 60.65 59.45 1cz7 h LYS 325 Cb 0.62 0.19 -0.07 0.00 0.08 0.00 0.00 32.23 33.04 1cz7 h LYS 325 CO -0.98 -0.55 0.64 0.93 -0.57 0.00 0.00 179.45 178.92 1cz7 h GLU 326 N -0.86 0.36 0.03 3.15 4.39 0.07 0.15 114.58 121.87 1cz7 h GLU 326 Ca -0.04 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 1cz7 h GLU 326 Cb 0.77 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.34 1cz7 h GLU 326 CO -0.08 0.24 -0.02 1.96 -1.16 0.00 0.00 179.01 179.95 1cz7 h GLN 327 N 0.37 -0.04 -1.33 2.33 1.08 -0.22 -2.97 115.11 114.32 1cz7 h GLN 327 Ca 0.52 0.00 0.40 0.00 -1.45 0.00 0.00 58.65 58.13 1cz7 h GLN 327 Cb 1.37 0.01 -0.10 0.00 -0.05 0.00 0.00 27.48 28.71 1cz7 h GLN 327 CO -0.21 0.28 0.89 1.25 -0.95 0.00 0.00 178.83 180.09 1cz7 h LEU 328 N -0.37 0.21 0.00 1.46 5.85 0.71 1.21 115.31 124.38 1cz7 h LEU 328 Ca -0.00 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1cz7 h LEU 328 Cb 0.34 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1cz7 h LEU 328 CO 0.01 -0.07 0.00 0.33 -0.34 0.00 0.00 178.44 178.37 1cz7 n PHE 329 N -4.49 0.00 -0.35 1.25 7.35 -0.90 -1.52 117.46 118.80 1cz7 n PHE 329 Ca 0.34 0.00 0.33 0.00 -0.76 0.00 0.00 57.45 57.35 1cz7 n PHE 329 Cb 1.36 -0.37 0.68 0.00 0.35 0.00 0.00 39.48 41.50 1cz7 n PHE 329 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 1cz7 h GLN 330 N 0.00 0.12 0.85 -4.13 7.50 -1.20 1.33 115.11 119.59 1cz7 h GLN 330 Ca 0.00 -0.01 -0.04 0.00 0.50 0.00 0.00 58.65 59.10 1cz7 h GLN 330 Cb 0.00 -0.03 0.01 0.00 0.05 0.00 0.00 27.48 27.51 1cz7 h GLN 330 CO 0.00 0.08 -0.41 1.03 -1.50 0.00 0.00 178.83 178.03 1cz7 h SER 331 N 0.12 -0.97 -0.71 1.46 0.87 0.15 0.36 113.55 114.82 1cz7 h SER 331 Ca 0.61 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 61.20 1cz7 h SER 331 Cb 2.14 0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 64.32 1cz7 h SER 331 CO -0.12 -0.66 0.44 -1.13 -0.53 0.00 0.00 176.83 174.82 1cz7 h ASN 332 N -1.20 0.85 -0.75 6.23 -1.24 0.82 0.45 115.58 120.74 1cz7 h ASN 332 Ca -0.12 -0.05 0.11 0.00 0.71 0.00 0.00 56.30 56.95 1cz7 h ASN 332 Cb 0.88 -0.21 -0.08 0.00 0.73 0.00 0.00 38.32 39.63 1cz7 h ASN 332 CO 0.19 0.65 0.36 -0.03 -1.29 0.00 0.00 177.43 177.32 1cz7 h MET 333 N 0.97 0.57 0.00 6.67 4.05 0.16 0.68 114.93 128.03 1cz7 h MET 333 Ca 0.26 -0.03 -0.08 0.00 -0.28 0.00 0.00 59.70 59.57 1cz7 h MET 333 Cb -0.05 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 30.61 1cz7 h MET 333 CO -0.05 0.38 -0.36 1.49 0.23 0.00 0.00 176.91 178.59 1cz7 h GLU 334 N 0.59 0.00 -0.33 0.39 4.81 0.65 -2.65 114.58 118.04 1cz7 h GLU 334 Ca 0.38 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.51 1cz7 h GLU 334 Cb 0.46 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 1cz7 h GLU 334 CO -0.31 0.36 -0.18 -0.09 -0.73 0.00 0.00 179.01 178.07 1cz7 h ARG 335 N 0.00 0.70 0.25 1.92 2.43 0.19 -3.01 114.38 116.87 1cz7 h ARG 335 Ca -0.00 -0.31 -0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1cz7 h ARG 335 Cb 0.97 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.48 1cz7 h ARG 335 CO 0.05 0.92 -0.42 -0.22 -1.51 0.00 0.00 179.97 178.78 1cz7 h LYS 336 N 0.47 -0.69 -0.88 0.20 3.64 0.33 -1.03 116.57 118.62 1cz7 h LYS 336 Ca 0.07 0.05 0.15 0.00 -1.27 0.00 0.00 60.65 59.65 1cz7 h LYS 336 Cb 0.72 0.16 -0.16 0.00 -0.41 0.00 0.00 32.23 32.54 1cz7 h LYS 336 CO 0.05 -0.46 -0.32 1.49 -2.27 0.00 0.00 179.45 177.95 1cz7 h GLU 337 N -0.71 -0.03 -0.23 1.90 4.57 -1.50 0.18 114.58 118.75 1cz7 h GLU 337 Ca -0.03 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 1cz7 h GLU 337 Cb 0.66 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.25 1cz7 h GLU 337 CO -0.14 -0.02 0.08 -0.07 -1.18 0.00 0.00 179.01 177.68 1cz7 h LEU 338 N -0.03 0.28 -0.21 1.64 3.38 -1.34 -2.04 115.31 117.00 1cz7 h LEU 338 Ca 0.36 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.21 1cz7 h LEU 338 Cb 0.61 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1cz7 h LEU 338 CO -0.90 0.27 -0.22 -0.74 0.09 0.00 0.00 178.44 176.94 1cz7 h HIS 339 N 0.32 0.62 -0.48 1.13 2.76 0.69 -2.03 115.15 118.18 1cz7 h HIS 339 Ca 0.08 -0.19 -0.06 0.00 -2.20 0.00 0.00 60.37 58.00 1cz7 h HIS 339 Cb 0.08 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 28.89 1cz7 h HIS 339 CO 0.00 0.87 0.05 -0.97 -1.30 0.00 0.00 177.93 176.59 1cz7 h ASN 340 N 0.19 0.71 0.13 3.26 -1.24 -1.26 -1.29 115.58 116.08 1cz7 h ASN 340 Ca 0.03 -0.15 0.02 0.00 0.71 0.00 0.00 56.30 56.91 1cz7 h ASN 340 Cb 0.78 -0.19 -0.04 0.00 0.73 0.00 0.00 38.32 39.60 1cz7 h ASN 340 CO 0.05 0.75 -0.36 0.74 -1.29 0.00 0.00 177.43 177.33 1cz7 h THR 341 N 0.72 0.26 -0.88 -3.57 2.02 -1.15 0.51 112.91 110.82 1cz7 h THR 341 Ca 0.15 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.40 1cz7 h THR 341 Cb 0.37 0.26 -0.06 0.00 -1.74 0.00 0.00 68.15 66.97 1cz7 h THR 341 CO 0.01 0.00 0.54 0.58 0.37 0.00 0.00 175.52 177.02 1cz7 h VAL 342 N -0.59 1.03 -0.68 3.16 2.07 -1.06 -1.16 116.25 119.02 1cz7 h VAL 342 Ca 0.03 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.23 1cz7 h VAL 342 Cb 0.62 -0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 1cz7 h VAL 342 CO -0.21 0.18 0.44 0.24 0.02 0.00 0.00 177.57 178.25 1cz7 h MET 343 N 0.98 0.87 0.13 1.57 2.07 -0.26 -1.72 114.93 118.56 1cz7 h MET 343 Ca 0.39 -0.05 -0.01 0.00 -2.07 0.00 0.00 59.70 57.96 1cz7 h MET 343 Cb 0.21 -0.20 0.00 0.00 -1.87 0.00 0.00 31.60 29.74 1cz7 h MET 343 CO -0.19 0.57 -0.06 0.22 1.07 0.00 0.00 176.91 178.52 1cz7 h ASP 344 N 0.89 -0.15 0.37 1.22 1.82 0.11 -2.61 116.42 118.07 1cz7 h ASP 344 Ca 0.26 -0.10 -0.04 0.00 -0.39 0.00 0.00 57.03 56.77 1cz7 h ASP 344 Cb -0.06 0.04 -0.01 0.00 0.68 0.00 0.00 39.33 39.98 1cz7 h ASP 344 CO -0.07 0.00 -0.17 -0.07 -1.61 0.00 0.00 179.24 177.32 1cz7 h LEU 345 N -0.30 0.00 -0.28 2.28 3.38 -1.10 -1.86 115.31 117.43 1cz7 h LEU 345 Ca -0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1cz7 h LEU 345 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1cz7 h LEU 345 CO 0.03 0.17 -0.25 0.03 0.09 0.00 0.00 178.44 178.51 1cz7 h ARG 346 N 0.00 0.00 0.00 1.13 2.47 -1.14 -3.49 114.38 113.35 1cz7 h ARG 346 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1cz7 h ARG 346 Cb 0.40 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.72 1cz7 h ARG 346 CO 0.02 0.25 0.00 0.41 0.56 0.00 0.00 179.97 181.21 1cz7 n GLY 347 N 0.92 -1.05 0.00 0.04 0.00 -0.70 -4.92 105.19 99.48 1cz7 n GLY 347 Ca 0.02 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.43 1cz7 n GLY 347 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cz7 n ASN 348 N 0.00 0.00 -3.43 1.61 4.13 -1.25 -4.69 115.26 111.62 1cz7 n ASN 348 Ca 0.00 0.00 -0.24 0.00 1.68 0.00 0.00 54.58 56.02 1cz7 n ASN 348 Cb 0.00 0.00 -0.11 0.00 -1.54 0.00 0.00 39.78 38.13 1cz7 n ASN 348 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1cz7 s ILE 349 N -1.10 -0.11 0.05 2.41 1.01 -1.26 0.12 121.20 122.33 1cz7 s ILE 349 Ca 0.00 -1.19 0.02 0.00 0.00 0.00 0.00 60.65 59.48 1cz7 s ILE 349 Cb 0.00 -0.94 -0.04 0.00 0.01 0.00 0.00 42.46 41.49 1cz7 s ILE 349 CO 0.00 -0.76 0.05 -0.13 0.00 0.00 0.00 174.94 174.10 1cz7 s ARG 350 N 1.49 2.85 -0.01 2.79 0.52 -1.02 -5.01 118.95 120.56 1cz7 s ARG 350 Ca 0.15 -0.66 0.07 0.00 -0.52 0.00 0.00 55.73 54.77 1cz7 s ARG 350 Cb -0.18 -2.71 -0.02 0.00 0.52 0.00 0.00 34.95 32.56 1cz7 s ARG 350 CO -0.10 0.59 -0.22 0.08 0.02 0.00 0.00 175.30 175.67 1cz7 s VAL 351 N -1.28 1.71 0.27 3.52 1.01 -1.26 -2.29 120.40 122.08 1cz7 s VAL 351 Ca 0.26 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.30 1cz7 s VAL 351 Cb -0.12 -1.43 -0.06 0.00 0.00 0.00 0.00 36.38 34.78 1cz7 s VAL 351 CO 0.18 0.44 0.05 -0.36 0.00 0.00 0.00 175.10 175.41 1cz7 s PHE 352 N -0.55 1.67 -0.04 5.22 0.40 -0.03 -2.49 117.98 122.17 1cz7 s PHE 352 Ca 0.08 -1.02 0.03 0.00 -0.60 0.00 0.00 56.93 55.43 1cz7 s PHE 352 Cb -0.08 -1.01 0.00 0.00 0.51 0.00 0.00 43.02 42.44 1cz7 s PHE 352 CO -0.00 -0.12 -0.12 0.00 0.70 0.00 0.00 175.22 175.67 1cz7 s ARG 354 N 0.19 1.55 -0.16 0.00 3.52 -0.82 0.03 118.95 123.26 1cz7 s ARG 354 Ca -0.04 -0.32 -0.04 0.00 -0.13 0.00 0.00 55.73 55.19 1cz7 s ARG 354 Cb -0.10 -1.43 -0.03 0.00 -1.56 0.00 0.00 34.95 31.83 1cz7 s ARG 354 CO 0.01 -0.10 -0.01 0.42 -0.81 0.00 0.00 175.30 174.80 1cz7 s ILE 355 N 1.12 4.11 -0.04 4.11 1.01 -0.35 -1.79 121.20 129.36 1cz7 s ILE 355 Ca -0.06 -0.28 -0.10 0.00 0.00 0.00 0.00 60.65 60.20 1cz7 s ILE 355 Cb -0.14 -2.81 -0.05 0.00 0.01 0.00 0.00 42.46 39.47 1cz7 s ILE 355 CO -0.02 0.49 0.27 0.00 0.00 0.00 0.00 174.94 175.69 1cz7 s ARG 356 N 0.27 3.66 0.44 2.79 1.70 -1.19 -2.19 118.95 124.43 1cz7 s ARG 356 Ca -0.01 0.10 -0.23 0.00 -0.47 0.00 0.00 55.73 55.12 1cz7 s ARG 356 Cb -0.14 -3.18 -0.08 0.00 -0.57 0.00 0.00 34.95 30.99 1cz7 s ARG 356 CO 0.02 0.72 1.12 -1.25 -1.08 0.00 0.00 175.30 174.83 1cz7 s PRO 357 N -1.21 3.88 0.67 3.89 0.04 -1.26 -4.14 135.00 136.87 1cz7 s PRO 357 Ca 0.21 1.66 -0.16 0.00 0.04 0.00 0.00 61.00 62.76 1cz7 s PRO 357 Cb -0.14 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 31.98 1cz7 s PRO 357 CO 0.10 -0.42 1.16 -2.14 0.04 0.00 0.00 177.00 175.75 1cz7 s PRO 358 N -2.67 2.63 0.36 0.56 0.02 -1.26 -5.04 135.00 129.60 1cz7 s PRO 358 Ca 0.62 1.62 0.05 0.00 0.02 0.00 0.00 61.00 63.30 1cz7 s PRO 358 Cb -0.26 -1.91 -0.01 0.00 0.02 0.00 0.00 34.50 32.35 1cz7 s PRO 358 CO 0.31 -1.43 0.52 -0.51 -0.33 0.00 0.00 177.00 175.56 1cz7 s LEU 359 N -4.76 3.90 0.58 -5.54 1.43 -1.26 -4.97 118.68 108.06 1cz7 s LEU 359 Ca 0.72 -0.06 0.34 0.00 -1.03 0.00 0.00 54.13 54.10 1cz7 s LEU 359 Cb -0.26 -2.86 1.84 0.00 0.03 0.00 0.00 46.19 44.94 1cz7 s LEU 359 CO 0.40 -0.49 2.03 -0.33 0.23 0.00 0.00 176.35 178.19 1cz7 h GLU 360 N 0.77 0.00 -0.59 1.70 3.07 -2.01 0.39 114.58 117.91 1cz7 h GLU 360 Ca -0.46 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.40 1cz7 h GLU 360 Cb 1.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.16 1cz7 h GLU 360 CO 0.54 0.00 0.00 -1.13 -1.40 0.00 0.00 179.01 177.02 1cz7 n SER 361 N -2.79 5.38 -0.84 1.42 3.41 -1.26 -4.10 113.62 114.84 1cz7 n SER 361 Ca -0.02 -2.79 0.00 0.00 -0.26 0.00 0.00 58.87 55.80 1cz7 n SER 361 Cb 0.17 -0.65 -0.00 0.00 -0.26 0.00 0.00 64.21 63.47 1cz7 n SER 361 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1cz7 n GLU 362 N 0.73 0.00 0.20 4.33 1.02 0.14 -4.90 120.64 122.16 1cz7 n GLU 362 Ca 0.27 -1.10 0.06 0.00 -0.02 0.00 0.00 57.16 56.38 1cz7 n GLU 362 Cb 1.10 -0.15 0.43 0.00 -0.02 0.00 0.00 31.44 32.80 1cz7 n GLU 362 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1cz7 h GLU 363 N 0.28 0.00 -0.79 3.49 5.08 -1.65 -2.95 114.58 118.04 1cz7 h GLU 363 Ca -0.14 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.72 1cz7 h GLU 363 Cb 1.47 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 30.43 1cz7 h GLU 363 CO -0.01 0.32 0.20 0.09 -1.00 0.00 0.00 179.01 178.60 1cz7 n ASN 364 N -3.70 5.21 -4.78 1.42 5.03 -1.26 -4.96 115.26 112.21 1cz7 n ASN 364 Ca -0.01 -3.76 -0.25 0.00 0.87 0.00 0.00 54.58 51.43 1cz7 n ASN 364 Cb 0.42 -0.72 -0.05 0.00 -1.02 0.00 0.00 39.78 38.40 1cz7 n ASN 364 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 1cz7 s ARG 365 N -3.56 2.83 -0.27 3.52 6.06 -1.12 -5.10 118.95 121.32 1cz7 s ARG 365 Ca 0.56 -0.96 -0.18 0.00 -2.50 0.00 0.00 55.73 52.65 1cz7 s ARG 365 Cb 0.46 -2.58 -0.03 0.00 0.06 0.00 0.00 34.95 32.87 1cz7 s ARG 365 CO 0.02 0.46 0.52 -1.64 -2.50 0.00 0.00 175.30 172.15 1cz7 s MET 366 N -3.28 4.04 0.00 5.12 -1.94 -1.26 -5.01 119.30 116.96 1cz7 s MET 366 Ca 0.31 0.29 0.00 0.00 -1.71 0.00 0.00 55.69 54.58 1cz7 s MET 366 Cb -0.09 -3.66 0.00 0.00 2.01 0.00 0.00 34.83 33.08 1cz7 s MET 366 CO 0.23 -0.37 0.00 0.00 -0.01 0.00 0.00 175.02 174.87 1cz7 s THR 369 N -2.89 4.86 -0.52 0.00 2.01 0.38 -4.87 115.64 114.61 1cz7 s THR 369 Ca 0.13 -0.90 -0.22 0.00 0.31 0.00 0.00 61.69 61.01 1cz7 s THR 369 Cb 0.01 -4.43 0.05 0.00 0.01 0.00 0.00 72.50 68.13 1cz7 s THR 369 CO 0.09 -1.03 0.79 0.26 -0.69 0.00 0.00 174.62 174.04 1cz7 s TRP 370 N 2.61 2.93 -0.24 4.92 0.52 -1.26 -1.74 118.94 126.67 1cz7 s TRP 370 Ca 0.12 -0.21 -0.09 0.00 0.02 0.00 0.00 56.10 55.93 1cz7 s TRP 370 Cb -0.23 -3.78 -0.04 0.00 -1.15 0.00 0.00 33.47 28.26 1cz7 s TRP 370 CO 0.07 -1.17 0.12 0.99 0.02 0.00 0.00 176.95 176.98 1cz7 s THR 371 N 3.30 4.88 -0.85 2.01 2.01 0.17 -4.96 115.64 122.20 1cz7 s THR 371 Ca 0.24 0.02 -0.08 0.00 0.31 0.00 0.00 61.69 62.17 1cz7 s THR 371 Cb -0.15 -3.28 0.22 0.00 0.01 0.00 0.00 72.50 69.30 1cz7 s THR 371 CO 0.16 0.33 0.77 -0.31 -0.69 0.00 0.00 174.62 174.89 1cz7 s TYR 372 N 1.34 3.81 -1.12 4.92 4.12 -1.26 0.47 117.35 129.63 1cz7 s TYR 372 Ca 0.06 -2.47 -0.20 0.00 0.02 0.00 0.00 57.07 54.48 1cz7 s TYR 372 Cb -0.15 -3.59 0.08 0.00 -1.52 0.00 0.00 41.96 36.78 1cz7 s TYR 372 CO 0.05 -0.91 1.51 -1.01 0.02 0.00 0.00 175.55 175.21 1cz7 s HIS 373 N -0.44 2.76 0.13 2.71 3.76 -1.07 -4.83 115.29 118.33 1cz7 s HIS 373 Ca 0.22 -1.27 0.00 0.00 -0.15 0.00 0.00 55.06 53.86 1cz7 s HIS 373 Cb -0.12 -4.64 0.00 0.00 1.11 0.00 0.00 32.58 28.93 1cz7 s HIS 373 CO -0.08 -1.80 0.00 -3.47 -0.85 0.00 0.00 174.74 168.54 1cz7 n ASP 374 N 8.18 -1.72 -0.45 1.40 -0.08 -1.26 -3.55 116.55 119.07 1cz7 n ASP 374 Ca 0.38 0.34 0.00 0.00 -1.51 0.00 0.00 54.79 54.00 1cz7 n ASP 374 Cb 0.48 -0.84 0.00 0.00 2.34 0.00 0.00 41.12 43.10 1cz7 n ASP 374 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 1cz7 n GLU 375 N -2.28 0.40 -0.07 -0.67 0.28 -1.26 -1.96 120.64 115.07 1cz7 n GLU 375 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 1cz7 n GLU 375 Cb 0.13 -1.18 0.00 0.00 1.43 0.00 0.00 31.44 31.82 1cz7 n GLU 375 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1cz7 n SER 376 N 0.22 0.00 -3.91 -1.84 3.41 -1.26 -3.56 113.62 106.68 1cz7 n SER 376 Ca 0.00 -1.08 -0.11 0.00 -0.26 0.00 0.00 58.87 57.43 1cz7 n SER 376 Cb 0.09 -0.02 -0.11 0.00 -0.26 0.00 0.00 64.21 63.92 1cz7 n SER 376 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1cz7 s THR 377 N 0.00 0.08 -0.23 6.66 2.01 -0.83 0.03 115.64 123.36 1cz7 s THR 377 Ca 0.00 -0.64 -0.24 0.00 0.31 0.00 0.00 61.69 61.12 1cz7 s THR 377 Cb 0.00 -0.30 0.07 0.00 0.01 0.00 0.00 72.50 72.27 1cz7 s THR 377 CO 0.00 -0.35 0.68 0.54 -0.69 0.00 0.00 174.62 174.80 1cz7 s VAL 378 N -1.13 0.00 -0.05 3.82 0.11 -0.38 -2.58 120.40 120.20 1cz7 s VAL 378 Ca -0.12 -0.00 0.06 0.00 -2.93 0.00 0.00 61.98 58.98 1cz7 s VAL 378 Cb -0.07 -0.95 -0.01 0.00 -1.53 0.00 0.00 36.38 33.82 1cz7 s VAL 378 CO 0.00 -0.00 -0.24 -0.70 -3.33 0.00 0.00 175.10 170.83 1cz7 s GLU 379 N 0.20 2.49 0.26 1.54 2.12 0.18 -2.46 118.70 123.03 1cz7 s GLU 379 Ca -0.01 -0.89 0.09 0.00 0.36 0.00 0.00 54.97 54.51 1cz7 s GLU 379 Cb -0.04 -2.17 -0.04 0.00 0.26 0.00 0.00 34.13 32.14 1cz7 s GLU 379 CO 0.02 0.42 0.07 -0.48 -0.54 0.00 0.00 175.26 174.75 1cz7 s LEU 380 N -0.26 3.43 -0.13 2.70 2.34 -1.15 0.45 118.68 126.06 1cz7 s LEU 380 Ca -0.01 -0.49 -0.15 0.00 0.06 0.00 0.00 54.13 53.54 1cz7 s LEU 380 Cb -0.13 -1.96 0.04 0.00 -0.56 0.00 0.00 46.19 43.58 1cz7 s LEU 380 CO 0.03 -0.01 0.40 -1.10 -1.06 0.00 0.00 176.35 174.61 1cz7 s GLN 381 N -3.73 0.52 -0.09 1.48 -0.21 -0.71 -4.70 119.66 112.22 1cz7 s GLN 381 Ca 0.32 0.46 -0.30 0.00 0.02 0.00 0.00 55.36 55.86 1cz7 s GLN 381 Cb -0.07 0.25 -0.03 0.00 1.00 0.00 0.00 33.01 34.16 1cz7 s GLN 381 CO 0.22 -0.08 1.31 0.45 -2.12 0.00 0.00 175.29 175.07 1cz7 s SER 382 N -0.03 6.93 0.00 5.90 0.15 -1.26 -0.47 113.70 124.92 1cz7 s SER 382 Ca -0.02 1.87 0.00 0.00 0.70 0.00 0.00 55.95 58.50 1cz7 s SER 382 Cb -0.03 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 1cz7 s SER 382 CO 0.01 -0.72 0.66 -0.38 1.20 0.00 0.00 173.24 174.02 1cz7 n ILE 383 N 5.00 0.68 -2.72 6.45 5.41 -1.26 -4.16 119.36 128.77 1cz7 n ILE 383 Ca 0.13 0.18 -0.43 0.00 1.00 0.00 0.00 62.75 63.63 1cz7 n ILE 383 Cb 0.45 -1.18 -0.03 0.00 -0.71 0.00 0.00 39.64 38.17 1cz7 n ILE 383 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1cz7 s ASP 384 N -2.32 6.88 0.31 4.38 3.68 -1.26 -4.92 116.67 123.42 1cz7 s ASP 384 Ca 0.00 0.99 0.09 0.00 2.13 0.00 0.00 52.55 55.76 1cz7 s ASP 384 Cb 0.00 -2.51 0.52 0.00 -1.45 0.00 0.00 42.92 39.48 1cz7 s ASP 384 CO 0.00 -0.79 1.72 0.00 0.13 0.00 0.00 175.17 176.23 1cz7 h ALA 385 N 8.02 1.17 0.00 3.66 0.00 -2.00 0.29 119.26 130.40 1cz7 h ALA 385 Ca -0.21 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1cz7 h ALA 385 Cb 1.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1cz7 h ALA 385 CO 0.99 0.58 0.00 0.37 0.00 0.00 0.00 179.25 181.19 1cz7 h GLN 386 N 0.11 0.00 0.00 0.00 5.75 -1.94 -3.30 115.11 115.73 1cz7 h GLN 386 Ca 0.01 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.47 1cz7 h GLN 386 Cb 0.81 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.36 1cz7 h GLN 386 CO 0.06 0.00 -1.00 0.00 -2.65 0.00 0.00 178.83 175.24 1cz7 n ALA 387 N -1.95 1.18 -0.31 3.38 0.00 -0.86 -4.09 120.51 117.86 1cz7 n ALA 387 Ca 0.01 -0.74 0.28 0.00 0.00 0.00 0.00 53.44 52.99 1cz7 n ALA 387 Cb 0.26 0.07 0.49 0.00 0.00 0.00 0.00 19.45 20.27 1cz7 n ALA 387 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1cz7 n LYS 388 N -4.31 -0.04 0.09 0.00 4.81 0.97 0.20 118.16 119.88 1cz7 n LYS 388 Ca -0.15 1.00 -0.17 0.00 -0.87 0.00 0.00 58.31 58.12 1cz7 n LYS 388 Cb 0.49 -1.89 -0.14 0.00 0.02 0.00 0.00 35.03 33.50 1cz7 n LYS 388 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1cz7 h SER 389 N 0.00 0.46 -0.28 3.14 4.64 -1.82 -3.34 113.55 116.35 1cz7 h SER 389 Ca 0.66 -0.55 -0.13 0.00 -0.47 0.00 0.00 61.79 61.30 1cz7 h SER 389 Cb 1.95 -0.15 -0.08 0.00 -0.31 0.00 0.00 62.40 63.81 1cz7 h SER 389 CO -0.47 1.44 0.17 0.29 -0.87 0.00 0.00 176.83 177.40 1cz7 n LYS 390 N -3.52 1.49 0.00 4.77 4.76 0.53 -3.60 118.16 122.59 1cz7 n LYS 390 Ca -0.13 -0.90 0.00 0.00 -2.87 0.00 0.00 58.31 54.40 1cz7 n LYS 390 Cb 1.04 -1.41 0.00 0.00 -1.84 0.00 0.00 35.03 32.83 1cz7 n LYS 390 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1cz7 n MET 391 N 0.03 0.00 0.00 1.97 0.00 -1.01 -4.99 117.12 113.13 1cz7 n MET 391 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.87 1cz7 n MET 391 Cb 0.81 -0.31 0.00 0.00 0.00 0.00 0.00 33.22 33.72 1cz7 n MET 391 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1cz7 n GLY 392 N 0.00 3.80 3.74 3.17 0.00 -1.24 -4.69 105.19 109.98 1cz7 n GLY 392 Ca 0.00 0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1cz7 n GLY 392 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cz7 s GLN 393 N 0.00 4.32 -0.44 1.61 -0.21 -1.26 -4.94 119.66 118.74 1cz7 s GLN 393 Ca 0.00 0.60 0.10 0.00 0.02 0.00 0.00 55.36 56.08 1cz7 s GLN 393 Cb 0.00 -3.39 0.36 0.00 1.00 0.00 0.00 33.01 30.98 1cz7 s GLN 393 CO 0.00 0.25 0.85 1.04 -2.12 0.00 0.00 175.29 175.30 1cz7 n GLN 394 N 3.27 1.90 -4.86 2.91 1.13 -1.26 -5.09 117.38 115.38 1cz7 n GLN 394 Ca -0.07 -3.93 -0.33 0.00 -1.94 0.00 0.00 57.00 50.73 1cz7 n GLN 394 Cb 0.51 -1.87 -0.15 0.00 0.11 0.00 0.00 30.24 28.84 1cz7 n GLN 394 CO 0.00 0.00 0.00 -1.50 -1.44 0.00 0.00 177.06 174.12 1cz7 s ILE 395 N -3.37 2.84 0.01 5.09 2.07 -1.26 -2.95 121.20 123.62 1cz7 s ILE 395 Ca 0.42 -0.74 -0.00 0.00 -1.41 0.00 0.00 60.65 58.92 1cz7 s ILE 395 Cb 0.34 -2.17 -0.01 0.00 0.13 0.00 0.00 42.46 40.75 1cz7 s ILE 395 CO -0.10 0.53 -0.01 -0.36 -1.91 0.00 0.00 174.94 173.10 1cz7 s PHE 396 N 0.36 0.12 0.13 3.50 0.40 -1.03 -5.02 117.98 116.44 1cz7 s PHE 396 Ca -0.12 -0.23 0.11 0.00 -0.60 0.00 0.00 56.93 56.08 1cz7 s PHE 396 Cb -0.16 -0.09 -0.04 0.00 0.51 0.00 0.00 43.02 43.24 1cz7 s PHE 396 CO 0.06 -0.09 -0.27 -1.54 0.70 0.00 0.00 175.22 174.08 1cz7 s SER 397 N -0.67 3.31 0.39 1.36 1.04 -1.26 -1.24 113.70 116.62 1cz7 s SER 397 Ca -0.07 -0.75 0.06 0.00 0.48 0.00 0.00 55.95 55.66 1cz7 s SER 397 Cb -0.05 -0.22 -0.02 0.00 0.10 0.00 0.00 66.02 65.83 1cz7 s SER 397 CO -0.00 0.18 0.21 -0.36 0.98 0.00 0.00 173.24 174.24 1cz7 s PHE 398 N -1.09 1.78 -1.93 5.02 0.40 0.10 -4.55 117.98 117.73 1cz7 s PHE 398 Ca 0.14 -1.50 0.21 0.00 -0.60 0.00 0.00 56.93 55.18 1cz7 s PHE 398 Cb -0.10 -0.95 1.22 0.00 0.51 0.00 0.00 43.02 43.70 1cz7 s PHE 398 CO 0.06 -0.60 1.64 -0.25 0.70 0.00 0.00 175.22 176.77 1cz7 n ASP 399 N -1.53 0.00 0.00 1.36 9.92 -1.04 -4.77 116.55 120.49 1cz7 n ASP 399 Ca 0.00 -0.57 0.00 0.00 -0.53 0.00 0.00 54.79 53.69 1cz7 n ASP 399 Cb 0.63 -0.04 0.00 0.00 -0.64 0.00 0.00 41.12 41.08 1cz7 n ASP 399 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 1cz7 n GLN 400 N -1.04 0.00 -3.96 -1.24 -0.06 -1.26 -5.01 117.38 104.81 1cz7 n GLN 400 Ca 0.15 0.00 -0.15 0.00 -2.00 0.00 0.00 57.00 55.00 1cz7 n GLN 400 Cb 0.08 0.00 -0.15 0.00 -4.06 0.00 0.00 30.24 26.11 1cz7 n GLN 400 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 1cz7 s VAL 401 N -2.00 0.16 -0.17 1.69 1.01 -1.23 -3.23 120.40 116.63 1cz7 s VAL 401 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.95 1cz7 s VAL 401 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 36.38 36.18 1cz7 s VAL 401 CO 0.00 0.09 -0.11 -0.36 0.00 0.00 0.00 175.10 174.72 1cz7 s PHE 402 N 0.40 2.86 0.26 5.22 0.40 0.10 -4.89 117.98 122.33 1cz7 s PHE 402 Ca -0.04 -0.86 0.06 0.00 -0.60 0.00 0.00 56.93 55.50 1cz7 s PHE 402 Cb -0.06 -1.94 -0.03 0.00 0.51 0.00 0.00 43.02 41.50 1cz7 s PHE 402 CO -0.01 -0.39 0.29 -3.38 0.70 0.00 0.00 175.22 172.43 1cz7 s HIS 403 N 0.83 3.23 0.18 0.36 -3.43 -1.26 -1.21 115.29 113.99 1cz7 s HIS 403 Ca -0.04 -0.10 0.00 0.00 -0.80 0.00 0.00 55.06 54.12 1cz7 s HIS 403 Cb -0.15 -1.55 0.00 0.00 -1.43 0.00 0.00 32.58 29.45 1cz7 s HIS 403 CO 0.01 0.42 0.42 -2.30 -2.00 0.00 0.00 174.74 171.28 1cz7 n PRO 404 N -1.32 0.01 0.00 -0.38 -0.02 -0.93 0.18 135.00 132.54 1cz7 n PRO 404 Ca -0.07 0.26 0.10 0.00 -2.02 0.00 0.00 63.50 61.77 1cz7 n PRO 404 Cb 0.58 -1.27 0.06 0.00 -0.02 0.00 0.00 33.50 32.85 1cz7 n PRO 404 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1cz7 n LEU 405 N -1.08 2.44 -4.65 2.45 4.32 -1.26 -4.52 117.00 114.70 1cz7 n LEU 405 Ca 0.00 -0.94 -0.43 0.00 -0.02 0.00 0.00 56.01 54.62 1cz7 n LEU 405 Cb 0.42 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.19 1cz7 n LEU 405 CO 0.00 0.43 1.10 -0.44 -1.22 0.00 0.00 177.39 177.26 1cz7 s SER 406 N -1.80 6.85 0.85 -1.43 0.01 0.48 -5.03 113.70 113.63 1cz7 s SER 406 Ca 0.21 1.52 -0.12 0.00 1.31 0.00 0.00 55.95 58.88 1cz7 s SER 406 Cb 0.16 -2.54 0.10 0.00 0.21 0.00 0.00 66.02 63.96 1cz7 s SER 406 CO 0.31 -0.87 1.16 -0.94 0.41 0.00 0.00 173.24 173.31 1cz7 s SER 407 N 2.25 4.13 0.25 2.44 1.04 -1.26 -4.93 113.70 117.63 1cz7 s SER 407 Ca 0.55 0.89 -0.03 0.00 0.48 0.00 0.00 55.95 57.84 1cz7 s SER 407 Cb -0.20 -1.44 0.29 0.00 0.10 0.00 0.00 66.02 64.77 1cz7 s SER 407 CO 0.17 -2.15 1.75 1.56 0.98 0.00 0.00 173.24 175.55 1cz7 h GLN 408 N -1.22 0.86 -0.86 4.02 1.08 -1.92 -2.20 115.11 114.87 1cz7 h GLN 408 Ca -0.48 -0.23 0.03 0.00 -1.45 0.00 0.00 58.65 56.52 1cz7 h GLN 408 Cb 1.33 -0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 28.61 1cz7 h GLN 408 CO 0.64 0.84 0.56 1.03 -0.95 0.00 0.00 178.83 180.95 1cz7 h SER 409 N 0.80 0.93 0.09 1.46 0.87 -1.93 -0.94 113.55 114.84 1cz7 h SER 409 Ca 0.16 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1cz7 h SER 409 Cb 0.44 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.18 1cz7 h SER 409 CO 0.02 0.65 -0.06 0.44 -0.53 0.00 0.00 176.83 177.35 1cz7 h ASP 410 N 1.09 -0.15 -0.95 6.23 3.32 -1.77 -2.75 116.42 121.43 1cz7 h ASP 410 Ca 0.34 0.01 0.29 0.00 0.02 0.00 0.00 57.03 57.69 1cz7 h ASP 410 Cb -0.01 0.04 -0.16 0.00 0.22 0.00 0.00 39.33 39.43 1cz7 h ASP 410 CO -0.09 -0.09 0.31 0.40 -1.72 0.00 0.00 179.24 178.04 1cz7 h ILE 411 N -0.14 0.19 0.00 0.35 5.03 -1.31 0.60 117.51 122.22 1cz7 h ILE 411 Ca -0.01 -0.05 -0.00 0.00 -0.12 0.00 0.00 64.86 64.68 1cz7 h ILE 411 Cb 0.12 0.03 -0.00 0.00 -3.03 0.00 0.00 36.82 33.93 1cz7 h ILE 411 CO 0.01 0.03 -0.01 0.15 -0.68 0.00 0.00 178.15 177.65 1cz7 h PHE 412 N 0.15 0.00 -0.66 1.37 3.57 -0.95 -1.38 116.94 119.04 1cz7 h PHE 412 Ca 0.65 0.00 0.08 0.00 3.53 0.00 0.00 57.97 62.24 1cz7 h PHE 412 Cb 1.45 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 40.15 1cz7 h PHE 412 CO -0.22 0.01 0.43 0.93 -2.23 0.00 0.00 178.31 177.23 1cz7 h GLU 413 N 0.00 0.54 0.00 1.11 5.08 0.50 0.18 114.58 121.99 1cz7 h GLU 413 Ca -0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1cz7 h GLU 413 Cb 0.02 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1cz7 h GLU 413 CO 0.00 0.36 0.00 0.52 -1.00 0.00 0.00 179.01 178.89 1cz7 h MET 414 N 0.56 0.00 0.01 2.33 2.86 -1.34 -3.34 114.93 116.02 1cz7 h MET 414 Ca 0.30 0.00 -0.41 0.00 -2.06 0.00 0.00 59.70 57.53 1cz7 h MET 414 Cb 0.42 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.02 1cz7 h MET 414 CO -0.09 0.00 -2.37 0.28 1.06 0.00 0.00 176.91 175.79 1cz7 n VAL 415 N -2.87 1.54 -0.65 -2.22 0.31 0.44 -4.56 118.33 110.32 1cz7 n VAL 415 Ca 0.02 -0.46 0.50 0.00 -0.01 0.00 0.00 64.34 64.39 1cz7 n VAL 415 Cb 0.34 -1.68 0.79 0.00 -0.91 0.00 0.00 33.84 32.37 1cz7 n VAL 415 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1cz7 h SER 416 N -0.48 0.06 -0.29 4.52 4.64 -1.19 0.38 113.55 121.20 1cz7 h SER 416 Ca -0.60 0.05 -0.15 0.00 -0.47 0.00 0.00 61.79 60.62 1cz7 h SER 416 Cb 1.75 0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.89 1cz7 h SER 416 CO -0.22 -0.08 -0.39 -0.65 -0.87 0.00 0.00 176.83 174.63 1cz7 h PRO 417 N 0.00 0.78 -0.66 4.77 0.11 -1.80 -3.09 132.00 132.11 1cz7 h PRO 417 Ca 0.93 -0.45 -0.01 0.00 0.11 0.00 0.00 66.00 66.58 1cz7 h PRO 417 Cb 3.53 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 34.64 1cz7 h PRO 417 CO -0.14 1.08 0.39 -0.07 -0.21 0.00 0.00 178.00 179.04 1cz7 h LEU 418 N 0.54 0.79 -0.72 2.35 3.38 -0.50 -0.90 115.31 120.25 1cz7 h LEU 418 Ca 0.04 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.00 1cz7 h LEU 418 Cb 0.98 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.48 1cz7 h LEU 418 CO 0.09 0.62 0.44 0.40 0.09 0.00 0.00 178.44 180.08 1cz7 h ILE 419 N 0.91 1.06 -0.49 1.22 1.08 -1.46 0.81 117.51 120.65 1cz7 h ILE 419 Ca 0.24 -0.29 -0.00 0.00 -0.39 0.00 0.00 64.86 64.42 1cz7 h ILE 419 Cb -0.02 0.15 -0.02 0.00 -3.07 0.00 0.00 36.82 33.86 1cz7 h ILE 419 CO -0.04 0.15 0.30 -0.61 -0.69 0.00 0.00 178.15 177.26 1cz7 h GLN 420 N 0.84 0.66 -0.95 2.37 5.75 -1.12 -1.32 115.11 121.34 1cz7 h GLN 420 Ca 0.30 -0.06 0.16 0.00 -0.15 0.00 0.00 58.65 58.90 1cz7 h GLN 420 Cb 0.07 -0.14 -0.08 0.00 1.07 0.00 0.00 27.48 28.40 1cz7 h GLN 420 CO -0.13 0.47 0.60 0.77 -2.65 0.00 0.00 178.83 177.89 1cz7 h SER 421 N 0.66 0.73 0.35 -0.69 0.02 -0.05 -0.23 113.55 114.35 1cz7 h SER 421 Ca 0.18 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.17 1cz7 h SER 421 Cb -0.02 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.43 1cz7 h SER 421 CO -0.03 0.34 -0.17 0.00 -1.14 0.00 0.00 176.83 175.82 1cz7 h ALA 422 N 1.59 -0.48 -0.03 3.77 0.00 0.09 -1.74 119.26 122.47 1cz7 h ALA 422 Ca 0.50 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.31 1cz7 h ALA 422 Cb 0.75 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1cz7 h ALA 422 CO -0.26 -0.77 0.03 -0.07 0.00 0.00 0.00 179.25 178.17 1cz7 h LEU 423 N -0.48 0.00 -0.42 0.00 3.38 -0.39 0.17 115.31 117.56 1cz7 h LEU 423 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1cz7 h LEU 423 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1cz7 h LEU 423 CO 0.08 0.00 -0.00 0.47 0.09 0.00 0.00 178.44 179.07 1cz7 n ASP 424 N -3.97 0.66 0.00 -0.43 8.00 -0.28 -4.87 116.55 115.66 1cz7 n ASP 424 Ca -0.02 -1.20 0.00 0.00 0.71 0.00 0.00 54.79 54.28 1cz7 n ASP 424 Cb 0.11 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 1cz7 n ASP 424 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cz7 n GLY 425 N 1.08 1.98 3.46 0.44 0.00 0.59 -4.87 105.19 107.87 1cz7 n GLY 425 Ca 0.22 -0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.00 1cz7 n GLY 425 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cz7 s TYR 426 N -2.00 2.17 -0.17 1.61 1.51 -0.80 -4.65 117.35 115.03 1cz7 s TYR 426 Ca 0.00 -0.43 -0.10 0.00 -1.01 0.00 0.00 57.07 55.52 1cz7 s TYR 426 Cb 0.00 -1.03 -0.05 0.00 -0.11 0.00 0.00 41.96 40.78 1cz7 s TYR 426 CO 0.00 0.60 0.18 -0.80 -1.11 0.00 0.00 175.55 174.41 1cz7 s ASN 427 N -3.49 6.32 0.28 2.29 0.01 -1.26 -3.16 114.94 115.93 1cz7 s ASN 427 Ca 0.29 0.36 0.08 0.00 -0.71 0.00 0.00 52.86 52.89 1cz7 s ASN 427 Cb -0.02 -2.11 -0.04 0.00 0.41 0.00 0.00 41.25 39.49 1cz7 s ASN 427 CO 0.13 0.21 0.10 -0.63 -1.51 0.00 0.00 177.10 175.40 1cz7 s ILE 428 N 0.06 3.71 -0.17 0.60 -1.09 -0.20 -1.11 121.20 123.00 1cz7 s ILE 428 Ca 0.12 -1.69 -0.06 0.00 -2.23 0.00 0.00 60.65 56.78 1cz7 s ILE 428 Cb -0.12 -3.06 0.08 0.00 -1.58 0.00 0.00 42.46 37.78 1cz7 s ILE 428 CO 0.01 -0.33 0.35 0.00 -1.23 0.00 0.00 174.94 173.74 1cz7 s ILE 430 N 2.41 2.89 -0.09 0.00 -1.09 -0.98 0.10 121.20 124.44 1cz7 s ILE 430 Ca -0.01 -0.66 0.03 0.00 -2.23 0.00 0.00 60.65 57.77 1cz7 s ILE 430 Cb -0.12 -2.28 -0.01 0.00 -1.58 0.00 0.00 42.46 38.47 1cz7 s ILE 430 CO -0.11 0.47 -0.18 -0.36 -1.23 0.00 0.00 174.94 173.53 1cz7 s PHE 431 N 1.33 2.66 -0.13 3.97 0.40 -1.04 -1.08 117.98 124.10 1cz7 s PHE 431 Ca 0.04 -0.64 -0.04 0.00 -0.60 0.00 0.00 56.93 55.68 1cz7 s PHE 431 Cb -0.14 -1.72 -0.04 0.00 0.51 0.00 0.00 43.02 41.63 1cz7 s PHE 431 CO -0.06 -0.18 0.03 0.00 0.70 0.00 0.00 175.22 175.72 1cz7 s ALA 432 N 0.03 3.37 -0.04 5.36 0.00 -1.10 0.13 121.76 129.50 1cz7 s ALA 432 Ca -0.07 -0.77 -0.10 0.00 0.00 0.00 0.00 51.96 51.03 1cz7 s ALA 432 Cb -0.15 -1.69 0.02 0.00 0.00 0.00 0.00 23.12 21.30 1cz7 s ALA 432 CO 0.05 0.42 0.23 -0.47 0.00 0.00 0.00 175.76 175.99 1cz7 s TYR 433 N -0.35 -0.15 0.00 0.00 6.04 0.72 -3.17 117.35 120.43 1cz7 s TYR 433 Ca 0.08 0.32 0.00 0.00 0.04 0.00 0.00 57.07 57.51 1cz7 s TYR 433 Cb -0.12 0.05 0.00 0.00 -1.04 0.00 0.00 41.96 40.85 1cz7 s TYR 433 CO 0.02 -0.25 0.00 0.41 -1.54 0.00 0.00 175.55 174.19 1cz7 n GLY 434 N 2.03 -0.55 3.81 8.97 0.00 -1.26 -0.07 105.19 118.13 1cz7 n GLY 434 Ca -0.18 -1.32 -0.33 0.00 0.00 0.00 0.00 46.02 44.19 1cz7 n GLY 434 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1cz7 s GLN 435 N -1.98 3.56 0.77 1.61 -2.07 -1.26 -0.13 119.66 120.17 1cz7 s GLN 435 Ca 0.00 1.21 -0.16 0.00 -1.82 0.00 0.00 55.36 54.60 1cz7 s GLN 435 Cb 0.00 -2.07 -0.05 0.00 -1.09 0.00 0.00 33.01 29.80 1cz7 s GLN 435 CO 0.00 -0.61 0.30 2.41 -1.32 0.00 0.00 175.29 176.07 1cz7 n THR 436 N -1.63 1.09 -0.53 3.63 -1.04 -1.26 -1.82 114.28 112.72 1cz7 n THR 436 Ca 0.09 -0.38 0.00 0.00 -2.04 0.00 0.00 64.05 61.71 1cz7 n THR 436 Cb 0.53 -0.56 0.00 0.00 -1.82 0.00 0.00 70.33 68.47 1cz7 n THR 436 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1cz7 n GLY 437 N 1.91 1.16 0.14 3.41 0.00 -1.26 -4.89 105.19 105.67 1cz7 n GLY 437 Ca 0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 1cz7 n GLY 437 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1cz7 h SER 438 N 0.00 0.44 0.00 1.61 4.64 -1.68 -3.45 113.55 115.11 1cz7 h SER 438 Ca 0.00 -0.59 0.00 0.00 -0.47 0.00 0.00 61.79 60.73 1cz7 h SER 438 Cb 0.00 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 1cz7 h SER 438 CO 0.00 0.95 0.00 0.61 -0.87 0.00 0.00 176.83 177.52 1cz7 n GLY 439 N 0.52 -0.65 0.09 -0.77 0.00 -1.26 -4.15 105.19 98.97 1cz7 n GLY 439 Ca -0.07 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 1cz7 n GLY 439 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cz7 h LYS 440 N 0.00 -0.09 -0.98 1.61 1.57 -1.91 0.21 116.57 116.98 1cz7 h LYS 440 Ca 0.00 0.01 0.14 0.00 -1.87 0.00 0.00 60.65 58.93 1cz7 h LYS 440 Cb 0.00 0.02 -0.09 0.00 0.08 0.00 0.00 32.23 32.24 1cz7 h LYS 440 CO 0.00 -0.06 0.60 1.15 -0.57 0.00 0.00 179.45 180.57 1cz7 h THR 441 N -0.09 0.84 -0.72 -0.16 2.02 -1.95 0.16 112.91 113.00 1cz7 h THR 441 Ca 0.01 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 1cz7 h THR 441 Cb 0.12 -0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 66.37 1cz7 h THR 441 CO -0.10 0.16 0.43 0.22 0.37 0.00 0.00 175.52 176.60 1cz7 h TYR 442 N 0.89 0.95 0.00 3.16 3.20 -1.60 -0.52 116.97 123.05 1cz7 h TYR 442 Ca 0.52 -0.00 -0.23 0.00 3.14 0.00 0.00 58.73 62.15 1cz7 h TYR 442 Cb 0.62 -0.31 0.02 0.00 1.54 0.00 0.00 36.73 38.60 1cz7 h TYR 442 CO -0.01 0.64 -0.92 1.15 -1.64 0.00 0.00 178.16 177.38 1cz7 h THR 443 N 1.00 1.32 0.11 1.81 2.02 0.21 0.36 112.91 119.73 1cz7 h THR 443 Ca 0.26 -2.20 -0.27 0.00 0.77 0.00 0.00 66.41 64.97 1cz7 h THR 443 Cb -0.03 2.45 0.01 0.00 -1.74 0.00 0.00 68.15 68.84 1cz7 h THR 443 CO -0.05 0.67 -1.19 0.24 0.37 0.00 0.00 175.52 175.56 1cz7 h MET 444 N 0.25 0.41 0.00 6.66 2.86 -0.96 -1.68 114.93 122.47 1cz7 h MET 444 Ca -0.11 -0.58 -0.25 0.00 -2.06 0.00 0.00 59.70 56.69 1cz7 h MET 444 Cb 1.59 0.20 -0.05 0.00 0.06 0.00 0.00 31.60 33.40 1cz7 h MET 444 CO 0.18 1.24 -1.96 -0.25 1.06 0.00 0.00 176.91 177.19 1cz7 n ASP 445 N -3.66 2.63 -0.03 1.22 8.00 -0.24 -1.70 116.55 122.77 1cz7 n ASP 445 Ca -0.10 -0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.32 1cz7 n ASP 445 Cb 0.97 -0.28 0.00 0.00 -0.02 0.00 0.00 41.12 41.80 1cz7 n ASP 445 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cz7 n GLY 446 N 2.66 -0.69 3.02 0.44 0.00 0.13 -1.72 105.19 109.02 1cz7 n GLY 446 Ca -0.30 -1.15 -0.11 0.00 0.00 0.00 0.00 46.02 44.47 1cz7 n GLY 446 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1cz7 s VAL 447 N 0.00 0.31 0.54 1.61 -7.23 -1.13 -4.76 120.40 109.74 1cz7 s VAL 447 Ca 0.00 -0.98 0.35 0.00 -1.81 0.00 0.00 61.98 59.54 1cz7 s VAL 447 Cb 0.00 -0.42 0.52 0.00 0.56 0.00 0.00 36.38 37.04 1cz7 s VAL 447 CO 0.00 -0.44 1.32 -2.65 -0.31 0.00 0.00 175.10 173.02 1cz7 n PRO 448 N 1.54 0.01 -0.01 4.82 -0.02 -1.26 0.87 135.00 140.95 1cz7 n PRO 448 Ca -0.23 0.98 -0.08 0.00 -2.02 0.00 0.00 63.50 62.15 1cz7 n PRO 448 Cb 0.55 -2.35 -0.07 0.00 -0.02 0.00 0.00 33.50 31.61 1cz7 n PRO 448 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1cz7 h GLU 449 N 0.00 -0.09 -2.91 -0.52 3.07 -2.00 -3.41 114.58 108.72 1cz7 h GLU 449 Ca 0.66 0.01 -0.61 0.00 -0.50 0.00 0.00 59.36 58.91 1cz7 h GLU 449 Cb 3.12 0.02 -0.41 0.00 -0.84 0.00 0.00 28.75 30.64 1cz7 h GLU 449 CO -0.01 0.36 -0.68 -1.12 -1.40 0.00 0.00 179.01 176.17 1cz7 s SER 450 N -5.71 3.96 0.74 1.42 0.01 0.25 -5.11 113.70 109.27 1cz7 s SER 450 Ca -0.10 -3.62 -0.16 0.00 1.31 0.00 0.00 55.95 53.37 1cz7 s SER 450 Cb -0.01 -1.33 -0.07 0.00 0.21 0.00 0.00 66.02 64.82 1cz7 s SER 450 CO 0.37 -0.11 0.20 1.33 0.41 0.00 0.00 173.24 175.44 1cz7 n VAL 451 N 2.24 1.05 -1.99 3.43 0.24 -0.76 -2.82 118.33 119.73 1cz7 n VAL 451 Ca 0.22 -0.42 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 1cz7 n VAL 451 Cb 0.38 -0.48 0.00 0.00 -1.47 0.00 0.00 33.84 32.27 1cz7 n VAL 451 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1cz7 n GLY 452 N 2.07 2.12 0.41 7.63 0.00 -0.70 -4.76 105.19 111.97 1cz7 n GLY 452 Ca 0.08 -2.03 -0.15 0.00 0.00 0.00 0.00 46.02 43.91 1cz7 n GLY 452 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1cz7 h VAL 453 N 0.00 0.18 -0.36 1.61 2.07 -1.26 -3.08 116.25 115.41 1cz7 h VAL 453 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1cz7 h VAL 453 Cb 0.00 0.18 -0.06 0.00 -1.52 0.00 0.00 31.29 29.89 1cz7 h VAL 453 CO 0.00 0.00 0.01 0.40 0.02 0.00 0.00 177.57 178.00 1cz7 h ILE 454 N -0.73 0.74 0.07 4.57 2.04 -1.61 0.17 117.51 122.77 1cz7 h ILE 454 Ca -0.00 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.84 1cz7 h ILE 454 Cb 0.70 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 1cz7 h ILE 454 CO -0.16 0.02 -0.33 -0.65 0.00 0.00 0.00 178.15 177.03 1cz7 h PRO 455 N 0.11 -0.51 -0.88 2.37 0.11 -1.78 -2.39 132.00 129.03 1cz7 h PRO 455 Ca 0.18 0.03 0.08 0.00 0.11 0.00 0.00 66.00 66.40 1cz7 h PRO 455 Cb 0.24 0.11 -0.07 0.00 0.11 0.00 0.00 31.00 31.40 1cz7 h PRO 455 CO -0.29 -0.34 0.54 0.00 -0.21 0.00 0.00 178.00 177.70 1cz7 h ARG 456 N -0.52 0.91 -0.26 1.05 3.08 -1.36 -0.49 114.38 116.79 1cz7 h ARG 456 Ca 0.04 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.08 1cz7 h ARG 456 Cb 0.58 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1cz7 h ARG 456 CO -0.22 0.60 0.18 1.15 -1.07 0.00 0.00 179.97 180.61 1cz7 h THR 457 N 0.94 0.96 0.24 2.04 2.02 -0.34 0.73 112.91 119.51 1cz7 h THR 457 Ca 0.41 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.51 1cz7 h THR 457 Cb 0.27 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1cz7 h THR 457 CO -0.21 0.03 -0.12 0.58 0.37 0.00 0.00 175.52 176.18 1cz7 h VAL 458 N 0.18 0.65 -0.24 3.16 2.07 -0.61 0.04 116.25 121.50 1cz7 h VAL 458 Ca 0.11 -0.92 0.06 0.00 0.82 0.00 0.00 66.70 66.78 1cz7 h VAL 458 Cb 0.23 1.05 -0.07 0.00 -1.52 0.00 0.00 31.29 30.98 1cz7 h VAL 458 CO -0.02 0.16 -0.30 0.44 0.02 0.00 0.00 177.57 177.87 1cz7 h ASP 459 N -0.90 -0.96 -0.78 0.57 3.32 -0.85 0.22 116.42 117.04 1cz7 h ASP 459 Ca -0.03 0.16 0.03 0.00 0.02 0.00 0.00 57.03 57.20 1cz7 h ASP 459 Cb 0.50 0.43 -0.05 0.00 0.22 0.00 0.00 39.33 40.44 1cz7 h ASP 459 CO 0.05 -0.32 0.50 0.25 -1.72 0.00 0.00 179.24 178.00 1cz7 h LEU 460 N -0.31 0.84 -1.84 1.55 5.85 -0.95 -1.94 115.31 118.50 1cz7 h LEU 460 Ca 0.13 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.85 1cz7 h LEU 460 Cb 0.52 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1cz7 h LEU 460 CO -0.42 0.59 0.12 0.25 -0.34 0.00 0.00 178.44 178.64 1cz7 h LEU 461 N 0.99 0.18 0.02 2.25 5.85 0.79 -1.76 115.31 123.64 1cz7 h LEU 461 Ca 0.31 -0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.75 1cz7 h LEU 461 Cb -0.02 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1cz7 h LEU 461 CO -0.10 0.13 -1.45 -0.26 -0.34 0.00 0.00 178.44 176.42 1cz7 h PHE 462 N 0.21 0.10 0.42 1.25 -1.00 -0.31 -2.93 116.94 114.68 1cz7 h PHE 462 Ca 0.07 -0.07 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 1cz7 h PHE 462 Cb 0.03 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.59 1cz7 h PHE 462 CO -0.00 1.09 -0.20 -0.44 -1.61 0.00 0.00 178.31 177.15 1cz7 h ASP 463 N 0.01 -0.48 -0.39 2.17 5.19 -0.96 -0.39 116.42 121.59 1cz7 h ASP 463 Ca -0.19 0.01 0.07 0.00 -0.62 0.00 0.00 57.03 56.30 1cz7 h ASP 463 Cb 1.93 0.12 -0.07 0.00 0.18 0.00 0.00 39.33 41.50 1cz7 h ASP 463 CO 0.11 -0.33 -0.03 0.28 -3.12 0.00 0.00 179.24 176.15 1cz7 h SER 464 N -0.57 -0.22 -0.67 6.45 0.02 -1.46 -1.59 113.55 115.51 1cz7 h SER 464 Ca -0.06 0.10 0.06 0.00 -0.84 0.00 0.00 61.79 61.05 1cz7 h SER 464 Cb 0.44 0.18 -0.05 0.00 0.14 0.00 0.00 62.40 63.10 1cz7 h SER 464 CO 0.09 -0.07 0.37 0.40 -1.14 0.00 0.00 176.83 176.49 1cz7 h ILE 465 N 0.07 0.97 -0.26 3.27 2.04 -1.31 -1.61 117.51 120.69 1cz7 h ILE 465 Ca 0.19 -0.24 0.06 0.00 1.00 0.00 0.00 64.86 65.88 1cz7 h ILE 465 Cb 0.28 0.22 -0.07 0.00 -0.74 0.00 0.00 36.82 36.50 1cz7 h ILE 465 CO -0.34 0.13 -0.29 -0.09 0.00 0.00 0.00 178.15 177.55 1cz7 h ARG 466 N 0.69 -0.29 0.06 2.37 2.43 -0.08 -2.58 114.38 116.98 1cz7 h ARG 466 Ca 0.30 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.48 1cz7 h ARG 466 Cb 0.18 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1cz7 h ARG 466 CO -0.18 -0.19 -0.03 0.78 -1.51 0.00 0.00 179.97 178.84 1cz7 h GLY 467 N -0.30 -0.08 -0.04 2.80 0.00 -1.09 -2.99 103.07 101.38 1cz7 h GLY 467 Ca 0.14 0.03 0.08 0.00 0.00 0.00 0.00 47.33 47.57 1cz7 h GLY 467 CO -0.43 -0.03 0.95 -0.97 0.00 0.00 0.00 176.54 176.06 1cz7 h TYR 468 N -0.21 0.00 -0.42 5.60 0.05 -0.90 0.27 116.97 121.35 1cz7 h TYR 468 Ca -0.01 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.78 1cz7 h TYR 468 Cb 0.19 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.90 1cz7 h TYR 468 CO -0.03 0.00 0.27 -0.09 -1.05 0.00 0.00 178.16 177.26 1cz7 h ARG 469 N 0.00 0.53 -0.36 4.88 9.65 -1.41 -2.20 114.38 125.47 1cz7 h ARG 469 Ca 0.12 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 1cz7 h ARG 469 Cb 2.01 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 30.48 1cz7 h ARG 469 CO -0.00 0.35 0.00 0.09 2.80 0.00 0.00 179.97 183.21 1cz7 n ASN 470 N -4.82 0.36 0.00 -3.80 5.03 0.93 -0.88 115.26 112.09 1cz7 n ASN 470 Ca 0.01 -0.78 0.00 0.00 0.87 0.00 0.00 54.58 54.69 1cz7 n ASN 470 Cb 0.04 -0.18 0.00 0.00 -1.02 0.00 0.00 39.78 38.62 1cz7 n ASN 470 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 1cz7 n LEU 471 N 0.25 0.53 0.00 3.41 0.00 -0.84 -5.00 117.00 115.36 1cz7 n LEU 471 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 56.01 55.48 1cz7 n LEU 471 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.51 1cz7 n LEU 471 CO 0.00 0.13 0.00 0.61 0.00 0.00 0.00 177.39 178.13 1cz7 n GLY 472 N -0.12 2.58 3.77 -3.96 0.00 -0.06 -5.03 105.19 102.37 1cz7 n GLY 472 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1cz7 n GLY 472 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1cz7 s TRP 473 N -2.15 3.69 -0.18 1.61 0.52 -1.15 -4.03 118.94 117.26 1cz7 s TRP 473 Ca 0.00 1.79 0.01 0.00 0.02 0.00 0.00 56.10 57.91 1cz7 s TRP 473 Cb 0.00 -3.07 0.03 0.00 -1.15 0.00 0.00 33.47 29.28 1cz7 s TRP 473 CO 0.00 -0.03 -0.15 -1.21 0.02 0.00 0.00 176.95 175.58 1cz7 s GLU 474 N -1.68 2.47 0.02 4.98 0.41 -0.16 -3.73 118.70 121.01 1cz7 s GLU 474 Ca 0.47 -0.77 -0.02 0.00 -0.41 0.00 0.00 54.97 54.24 1cz7 s GLU 474 Cb -0.25 -2.39 -0.04 0.00 -1.78 0.00 0.00 34.13 29.67 1cz7 s GLU 474 CO 0.31 -0.29 0.20 0.71 -0.49 0.00 0.00 175.26 175.70 1cz7 s TYR 475 N 1.37 3.54 -0.07 1.61 1.51 -1.26 -0.82 117.35 123.23 1cz7 s TYR 475 Ca 0.03 0.32 -0.00 0.00 -1.01 0.00 0.00 57.07 56.40 1cz7 s TYR 475 Cb -0.14 -1.81 0.02 0.00 -0.11 0.00 0.00 41.96 39.93 1cz7 s TYR 475 CO -0.11 0.62 -0.03 -2.00 -1.11 0.00 0.00 175.55 172.92 1cz7 s GLU 476 N -2.17 0.86 -0.16 -0.62 2.12 0.12 -4.97 118.70 113.88 1cz7 s GLU 476 Ca 0.31 -0.05 -0.08 0.00 0.36 0.00 0.00 54.97 55.51 1cz7 s GLU 476 Cb -0.13 -1.01 -0.04 0.00 0.26 0.00 0.00 34.13 33.21 1cz7 s GLU 476 CO 0.22 -0.19 0.12 0.42 -0.54 0.00 0.00 175.26 175.29 1cz7 s ILE 477 N 1.45 5.34 -0.35 -3.70 1.01 -1.26 -1.34 121.20 122.35 1cz7 s ILE 477 Ca -0.02 0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.79 1cz7 s ILE 477 Cb -0.13 -3.37 0.11 0.00 0.01 0.00 0.00 42.46 39.07 1cz7 s ILE 477 CO -0.03 0.53 0.12 -0.54 0.00 0.00 0.00 174.94 175.03 1cz7 s LYS 478 N -0.35 1.02 0.33 2.79 1.02 -0.39 -2.57 119.74 121.59 1cz7 s LYS 478 Ca 0.11 -1.48 -0.15 0.00 0.02 0.00 0.00 55.97 54.48 1cz7 s LYS 478 Cb -0.12 -2.34 -0.09 0.00 -0.52 0.00 0.00 37.83 34.77 1cz7 s LYS 478 CO 0.01 -1.02 0.74 0.00 -0.92 0.00 0.00 175.35 174.17 1cz7 s ALA 479 N 1.15 3.31 -0.21 5.17 0.00 -0.71 -2.14 121.76 128.34 1cz7 s ALA 479 Ca 0.12 0.04 -0.13 0.00 0.00 0.00 0.00 51.96 51.99 1cz7 s ALA 479 Cb -0.19 -2.78 0.06 0.00 0.00 0.00 0.00 23.12 20.21 1cz7 s ALA 479 CO -0.16 0.30 0.51 0.95 0.00 0.00 0.00 175.76 177.37 1cz7 s THR 480 N -2.02 -0.01 -0.09 0.00 -4.23 -0.89 -2.30 115.64 106.09 1cz7 s THR 480 Ca 0.54 0.05 0.04 0.00 -1.18 0.00 0.00 61.69 61.14 1cz7 s THR 480 Cb -0.10 -0.74 0.00 0.00 1.34 0.00 0.00 72.50 72.99 1cz7 s THR 480 CO 0.18 0.02 -0.23 -0.36 -0.54 0.00 0.00 174.62 173.69 1cz7 s PHE 481 N 1.26 2.47 0.17 3.99 0.40 -1.26 -1.34 117.98 123.67 1cz7 s PHE 481 Ca -0.08 -0.99 -0.05 0.00 -0.60 0.00 0.00 56.93 55.22 1cz7 s PHE 481 Cb -0.07 -1.65 -0.03 0.00 0.51 0.00 0.00 43.02 41.78 1cz7 s PHE 481 CO -0.12 -0.39 0.19 -0.48 0.70 0.00 0.00 175.22 175.11 1cz7 s LEU 482 N 0.32 1.24 0.18 -0.37 0.05 -0.92 -0.81 118.68 118.38 1cz7 s LEU 482 Ca -0.17 -1.10 0.08 0.00 0.05 0.00 0.00 54.13 52.98 1cz7 s LEU 482 Cb -0.17 0.75 -0.04 0.00 -2.05 0.00 0.00 46.19 44.67 1cz7 s LEU 482 CO 0.08 -0.84 -0.15 -0.70 -0.55 0.00 0.00 176.35 174.19 1cz7 s GLU 483 N -4.04 1.27 -0.07 1.48 2.12 0.48 -1.03 118.70 118.90 1cz7 s GLU 483 Ca 0.24 -1.50 -0.01 0.00 0.36 0.00 0.00 54.97 54.06 1cz7 s GLU 483 Cb 0.05 -1.13 0.03 0.00 0.26 0.00 0.00 34.13 33.34 1cz7 s GLU 483 CO 0.04 0.20 0.00 0.42 -0.54 0.00 0.00 175.26 175.38 1cz7 s ILE 484 N -2.67 0.36 -0.19 -3.70 1.01 -0.71 -0.34 121.20 114.96 1cz7 s ILE 484 Ca 0.19 0.13 -0.08 0.00 0.00 0.00 0.00 60.65 60.89 1cz7 s ILE 484 Cb -0.02 -0.51 -0.09 0.00 0.01 0.00 0.00 42.46 41.85 1cz7 s ILE 484 CO 0.06 0.25 -0.23 0.00 0.00 0.00 0.00 174.94 175.02 1cz7 n TYR 485 N 5.10 0.00 -2.87 3.97 9.36 -1.03 -0.28 117.16 131.41 1cz7 n TYR 485 Ca -0.08 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.02 1cz7 n TYR 485 Cb 0.50 -0.68 0.04 0.00 -0.63 0.00 0.00 39.34 38.58 1cz7 n TYR 485 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 1cz7 n ASN 486 N -3.73 -0.49 -1.90 2.98 2.85 -1.26 -3.38 115.26 110.33 1cz7 n ASN 486 Ca -0.36 -3.08 -0.14 0.00 -0.11 0.00 0.00 54.58 50.89 1cz7 n ASN 486 Cb 0.77 0.45 0.02 0.00 1.24 0.00 0.00 39.78 42.26 1cz7 n ASN 486 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1cz7 n GLU 487 N 0.10 -2.79 -4.00 1.20 -0.58 -1.26 -5.01 120.64 108.30 1cz7 n GLU 487 Ca 0.12 0.58 -0.18 0.00 -0.42 0.00 0.00 57.16 57.25 1cz7 n GLU 487 Cb 0.73 -4.74 -0.16 0.00 -0.57 0.00 0.00 31.44 26.70 1cz7 n GLU 487 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1cz7 s VAL 488 N -2.89 0.31 -0.07 2.62 1.01 -1.26 -4.98 120.40 115.14 1cz7 s VAL 488 Ca 0.16 0.02 -0.14 0.00 0.00 0.00 0.00 61.98 62.02 1cz7 s VAL 488 Cb -0.07 -0.38 -0.05 0.00 0.00 0.00 0.00 36.38 35.88 1cz7 s VAL 488 CO 0.20 0.18 0.35 -0.76 0.00 0.00 0.00 175.10 175.07 1cz7 s LEU 489 N 1.03 4.38 -0.13 3.92 1.02 -1.26 -2.47 118.68 125.17 1cz7 s LEU 489 Ca -0.10 0.76 -0.00 0.00 0.02 0.00 0.00 54.13 54.82 1cz7 s LEU 489 Cb -0.14 -2.48 0.03 0.00 0.02 0.00 0.00 46.19 43.62 1cz7 s LEU 489 CO -0.01 0.24 -0.08 -0.31 0.02 0.00 0.00 176.35 176.21 1cz7 s TYR 490 N -0.46 1.63 -0.09 0.29 1.51 0.54 -4.70 117.35 116.07 1cz7 s TYR 490 Ca 0.21 -0.89 -0.30 0.00 -1.01 0.00 0.00 57.07 55.08 1cz7 s TYR 490 Cb -0.15 -1.30 -0.04 0.00 -0.11 0.00 0.00 41.96 40.35 1cz7 s TYR 490 CO 0.09 -0.56 1.55 0.34 -1.11 0.00 0.00 175.55 175.86 1cz7 s ASP 491 N 1.66 6.73 -0.10 2.29 -1.08 -1.26 -0.39 116.67 124.52 1cz7 s ASP 491 Ca 0.04 2.07 0.09 0.00 -0.52 0.00 0.00 52.55 54.23 1cz7 s ASP 491 Cb -0.13 -2.53 0.43 0.00 -1.46 0.00 0.00 42.92 39.23 1cz7 s ASP 491 CO -0.08 -0.89 1.22 0.18 0.52 0.00 0.00 175.17 176.12 1cz7 n LEU 492 N 7.03 3.26 -0.14 -1.34 4.77 0.01 -3.88 117.00 126.71 1cz7 n LEU 492 Ca 0.16 -1.65 0.05 0.00 -0.03 0.00 0.00 56.01 54.55 1cz7 n LEU 492 Cb 0.43 -0.52 -0.03 0.00 -2.33 0.00 0.00 43.42 40.98 1cz7 n LEU 492 CO 0.61 0.48 0.11 0.18 -1.33 0.00 0.00 177.39 177.44 1cz7 n LEU 493 N 0.44 0.93 -3.92 2.23 4.77 -1.26 -3.83 117.00 116.36 1cz7 n LEU 493 Ca 0.15 -0.65 -0.10 0.00 -0.03 0.00 0.00 56.01 55.38 1cz7 n LEU 493 Cb 0.67 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.64 1cz7 n LEU 493 CO 0.16 0.20 -0.32 -0.94 -1.33 0.00 0.00 177.39 175.15 1cz7 s SER 494 N -1.69 0.11 0.00 -1.43 1.04 -1.25 -5.01 113.70 105.47 1cz7 s SER 494 Ca 0.07 -0.25 0.21 0.00 0.48 0.00 0.00 55.95 56.45 1cz7 s SER 494 Cb 0.08 0.10 0.24 0.00 0.10 0.00 0.00 66.02 66.55 1cz7 s SER 494 CO 0.35 -0.20 1.22 0.59 0.98 0.00 0.00 173.24 176.17 1cz7 n ASN 495 N 2.12 2.93 -1.53 7.02 4.13 -1.26 -4.57 115.26 124.10 1cz7 n ASN 495 Ca -0.19 -1.90 0.00 0.00 1.68 0.00 0.00 54.58 54.17 1cz7 n ASN 495 Cb 0.57 -0.08 0.00 0.00 -1.54 0.00 0.00 39.78 38.73 1cz7 n ASN 495 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1cz7 n GLU 496 N 1.22 0.52 0.00 3.52 2.13 -1.26 -4.91 120.64 121.87 1cz7 n GLU 496 Ca 0.14 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.96 1cz7 n GLU 496 Cb 0.53 -1.24 0.00 0.00 0.27 0.00 0.00 31.44 31.01 1cz7 n GLU 496 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1cz7 n GLN 497 N 1.45 0.00 -1.23 5.31 -0.06 -1.26 -4.94 117.38 116.64 1cz7 n GLN 497 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1cz7 n GLN 497 Cb 0.26 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.44 1cz7 n GLN 497 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 1cz7 n LYS 498 N 0.00 2.76 -4.05 3.69 5.02 -1.26 -5.14 118.16 119.18 1cz7 n LYS 498 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.98 1cz7 n LYS 498 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 34.85 1cz7 n LYS 498 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1cz7 s ASP 499 N -0.23 3.33 0.06 4.39 -0.00 -1.26 -5.04 116.67 117.91 1cz7 s ASP 499 Ca 0.00 -0.81 0.02 0.00 -0.00 0.00 0.00 52.55 51.76 1cz7 s ASP 499 Cb 0.00 -1.35 -0.04 0.00 -0.00 0.00 0.00 42.92 41.53 1cz7 s ASP 499 CO 0.00 -0.09 0.10 -0.04 -0.00 0.00 0.00 175.17 175.15 1cz7 s MET 500 N 1.33 3.03 0.03 8.23 -1.94 -1.26 -4.77 119.30 123.96 1cz7 s MET 500 Ca 0.01 -0.60 0.02 0.00 -1.71 0.00 0.00 55.69 53.41 1cz7 s MET 500 Cb -0.15 -2.82 -0.02 0.00 2.01 0.00 0.00 34.83 33.85 1cz7 s MET 500 CO -0.10 0.59 -0.07 -1.21 -0.01 0.00 0.00 175.02 174.23 1cz7 s GLU 501 N -2.28 0.47 -0.26 2.03 2.02 -1.22 -4.85 118.70 114.62 1cz7 s GLU 501 Ca 0.29 -0.61 -0.17 0.00 0.02 0.00 0.00 54.97 54.50 1cz7 s GLU 501 Cb -0.12 -0.27 -0.03 0.00 0.10 0.00 0.00 34.13 33.80 1cz7 s GLU 501 CO 0.21 0.05 0.47 0.42 0.02 0.00 0.00 175.26 176.43 1cz7 s ILE 502 N -1.10 5.11 0.10 -1.63 1.01 -1.26 -0.98 121.20 122.45 1cz7 s ILE 502 Ca -0.08 0.78 -0.03 0.00 0.00 0.00 0.00 60.65 61.32 1cz7 s ILE 502 Cb -0.08 -3.78 -0.03 0.00 0.01 0.00 0.00 42.46 38.57 1cz7 s ILE 502 CO 0.00 0.12 0.07 -0.13 0.00 0.00 0.00 174.94 175.00 1cz7 s ARG 503 N 2.18 0.82 0.24 2.79 0.52 -0.45 -4.98 118.95 120.07 1cz7 s ARG 503 Ca 0.19 -1.24 -0.30 0.00 -0.52 0.00 0.00 55.73 53.86 1cz7 s ARG 503 Cb -0.16 0.26 -0.10 0.00 0.52 0.00 0.00 34.95 35.48 1cz7 s ARG 503 CO 0.09 -0.22 1.40 -1.64 0.02 0.00 0.00 175.30 174.96 1cz7 s MET 504 N -3.96 4.30 0.54 3.54 -1.94 -1.26 -0.73 119.30 119.79 1cz7 s MET 504 Ca 0.13 2.24 -0.22 0.00 -1.71 0.00 0.00 55.69 56.13 1cz7 s MET 504 Cb 0.07 -3.13 -0.05 0.00 2.01 0.00 0.00 34.83 33.73 1cz7 s MET 504 CO -0.05 -0.37 1.34 0.00 -0.01 0.00 0.00 175.02 175.92 1cz7 s ALA 505 N -0.01 2.83 0.27 3.03 0.00 0.18 -4.74 121.76 123.32 1cz7 s ALA 505 Ca 0.58 1.29 -0.02 0.00 0.00 0.00 0.00 51.96 53.81 1cz7 s ALA 505 Cb -0.40 -3.55 0.36 0.00 0.00 0.00 0.00 23.12 19.53 1cz7 s ALA 505 CO 0.42 -1.30 1.79 1.57 0.00 0.00 0.00 175.76 178.24 1cz7 h LYS 506 N 1.51 0.82 -0.77 0.00 2.10 -1.93 -3.20 116.57 115.10 1cz7 h LYS 506 Ca -0.51 -0.19 -0.46 0.00 -2.00 0.00 0.00 60.65 57.49 1cz7 h LYS 506 Cb 1.29 -0.11 -0.26 0.00 -0.90 0.00 0.00 32.23 32.25 1cz7 h LYS 506 CO 0.57 0.78 0.29 0.09 -2.00 0.00 0.00 179.45 179.19 1cz7 n ASN 507 N -4.25 4.56 0.00 7.07 5.03 -1.26 -4.82 115.26 121.59 1cz7 n ASN 507 Ca 0.03 -3.74 0.00 0.00 0.87 0.00 0.00 54.58 51.75 1cz7 n ASN 507 Cb 0.26 -0.75 0.00 0.00 -1.02 0.00 0.00 39.78 38.27 1cz7 n ASN 507 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1cz7 n ASN 508 N -1.02 0.00 0.19 6.41 2.85 -1.21 -5.02 115.26 117.46 1cz7 n ASN 508 Ca 0.51 0.00 0.13 0.00 -0.11 0.00 0.00 54.58 55.11 1cz7 n ASN 508 Cb 1.12 0.00 0.69 0.00 1.24 0.00 0.00 39.78 42.82 1cz7 n ASN 508 CO 0.00 0.00 0.00 0.07 -2.11 0.00 0.00 177.26 175.22 1cz7 h LYS 509 N 0.00 0.00 0.00 1.20 2.10 -1.88 -0.10 116.57 117.89 1cz7 h LYS 509 Ca 0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 1cz7 h LYS 509 Cb 0.00 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1cz7 h LYS 509 CO 0.00 0.00 -0.73 -0.91 -2.00 0.00 0.00 179.45 175.81 1cz7 h ASN 510 N 0.00 0.00 -3.43 7.07 2.35 -1.95 -3.44 115.58 116.18 1cz7 h ASN 510 Ca 0.00 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.23 1cz7 h ASN 510 Cb 0.04 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 1cz7 h ASN 510 CO 0.00 0.12 -0.07 -0.62 -1.65 0.00 0.00 177.43 175.21 1cz7 s ASP 511 N -5.75 6.56 0.25 5.81 2.15 -0.05 -4.35 116.67 121.28 1cz7 s ASP 511 Ca 0.02 0.92 0.07 0.00 0.43 0.00 0.00 52.55 53.99 1cz7 s ASP 511 Cb 0.08 -2.23 -0.04 0.00 -0.30 0.00 0.00 42.92 40.44 1cz7 s ASP 511 CO 0.75 -0.17 0.15 -0.63 -0.17 0.00 0.00 175.17 175.10 1cz7 s ILE 512 N -2.00 4.26 -0.17 4.11 1.09 -1.26 -0.64 121.20 126.58 1cz7 s ILE 512 Ca 0.47 -1.47 -0.09 0.00 -1.10 0.00 0.00 60.65 58.47 1cz7 s ILE 512 Cb -0.11 -3.29 0.06 0.00 -1.06 0.00 0.00 42.46 38.07 1cz7 s ILE 512 CO 0.25 -0.33 0.41 -0.47 -0.10 0.00 0.00 174.94 174.70 1cz7 s TYR 513 N -2.13 -0.62 -0.17 3.97 5.04 0.10 -4.59 117.35 118.95 1cz7 s TYR 513 Ca 0.32 1.31 -0.14 0.00 -2.44 0.00 0.00 57.07 56.12 1cz7 s TYR 513 Cb -0.08 0.27 -0.05 0.00 0.35 0.00 0.00 41.96 42.45 1cz7 s TYR 513 CO 0.24 -0.36 0.30 0.08 -1.34 0.00 0.00 175.55 174.47 1cz7 s VAL 514 N 1.55 5.30 0.06 3.14 1.01 -1.26 -1.33 120.40 128.87 1cz7 s VAL 514 Ca -0.09 0.56 -0.26 0.00 0.00 0.00 0.00 61.98 62.19 1cz7 s VAL 514 Cb -0.09 -3.64 -0.06 0.00 0.00 0.00 0.00 36.38 32.60 1cz7 s VAL 514 CO -0.13 0.37 0.81 -0.94 0.00 0.00 0.00 175.10 175.21 1cz7 s SER 515 N 0.55 7.27 0.00 3.32 1.04 -0.15 -4.04 113.70 121.69 1cz7 s SER 515 Ca 0.16 1.52 0.00 0.00 0.48 0.00 0.00 55.95 58.12 1cz7 s SER 515 Cb -0.13 -2.49 0.00 0.00 0.10 0.00 0.00 66.02 63.50 1cz7 s SER 515 CO 0.04 0.00 0.00 0.59 0.98 0.00 0.00 173.24 174.86 1cz7 n ASN 516 N 2.77 -0.17 -4.76 7.02 3.02 -1.26 -3.41 115.26 118.47 1cz7 n ASN 516 Ca -0.02 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.14 1cz7 n ASN 516 Cb 0.50 -0.03 -0.04 0.00 -0.61 0.00 0.00 39.78 39.60 1cz7 n ASN 516 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1cz7 s ILE 517 N -3.51 3.49 -0.08 2.41 -5.25 -1.26 -4.99 121.20 112.01 1cz7 s ILE 517 Ca 0.00 1.45 -0.30 0.00 -0.99 0.00 0.00 60.65 60.81 1cz7 s ILE 517 Cb 0.00 -3.90 -0.03 0.00 2.95 0.00 0.00 42.46 41.48 1cz7 s ILE 517 CO 0.00 0.30 1.26 -0.89 -1.79 0.00 0.00 174.94 173.83 1cz7 s THR 518 N -1.23 4.17 -0.67 8.37 2.01 -1.26 -4.96 115.64 122.06 1cz7 s THR 518 Ca 0.47 1.47 0.05 0.00 0.31 0.00 0.00 61.69 63.99 1cz7 s THR 518 Cb -0.31 -3.95 0.17 0.00 0.01 0.00 0.00 72.50 68.43 1cz7 s THR 518 CO 0.39 -0.05 0.49 1.21 -0.69 0.00 0.00 174.62 175.98 1cz7 n GLU 519 N 5.76 1.68 -1.71 4.92 2.13 -1.26 -4.55 120.64 127.61 1cz7 n GLU 519 Ca 0.12 -4.35 -0.34 0.00 0.66 0.00 0.00 57.16 53.26 1cz7 n GLU 519 Cb 0.45 -2.21 0.06 0.00 0.27 0.00 0.00 31.44 30.01 1cz7 n GLU 519 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1cz7 s GLU 520 N -1.36 2.64 -0.59 5.31 0.41 -0.97 -4.83 118.70 119.32 1cz7 s GLU 520 Ca 0.27 1.55 -0.04 0.00 -0.41 0.00 0.00 54.97 56.33 1cz7 s GLU 520 Cb -0.02 -1.92 0.15 0.00 -1.78 0.00 0.00 34.13 30.56 1cz7 s GLU 520 CO -0.17 -1.40 0.41 0.95 -0.49 0.00 0.00 175.26 174.56 1cz7 s THR 521 N -2.14 3.78 0.10 3.63 -4.23 -1.26 -1.74 115.64 113.77 1cz7 s THR 521 Ca 0.70 -2.68 -0.32 0.00 -1.18 0.00 0.00 61.69 58.21 1cz7 s THR 521 Cb -0.24 -3.48 -0.18 0.00 1.34 0.00 0.00 72.50 69.95 1cz7 s THR 521 CO 0.41 -0.84 0.75 0.52 -0.54 0.00 0.00 174.62 174.92 1cz7 n VAL 522 N 3.82 0.98 -0.06 2.29 0.31 -1.06 -4.92 118.33 119.69 1cz7 n VAL 522 Ca 0.05 -0.24 -0.02 0.00 -0.01 0.00 0.00 64.34 64.12 1cz7 n VAL 522 Cb 0.39 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 33.18 1cz7 n VAL 522 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1cz7 n LEU 523 N 1.68 0.00 0.00 7.52 4.32 -1.26 -4.57 117.00 124.68 1cz7 n LEU 523 Ca 0.18 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.17 1cz7 n LEU 523 Cb 0.16 0.28 0.00 0.00 -1.62 0.00 0.00 43.42 42.24 1cz7 n LEU 523 CO 0.56 0.28 0.00 -0.90 -1.22 0.00 0.00 177.39 176.11 1cz7 n ASP 524 N -2.48 0.00 -0.32 -1.43 5.75 -1.26 -5.00 116.55 111.81 1cz7 n ASP 524 Ca -0.20 0.00 0.18 0.00 -0.01 0.00 0.00 54.79 54.77 1cz7 n ASP 524 Cb 0.87 0.00 0.37 0.00 -1.03 0.00 0.00 41.12 41.33 1cz7 n ASP 524 CO 0.00 0.00 0.00 -0.65 -0.11 0.00 0.00 177.20 176.44 1cz7 h PRO 525 N 0.00 0.13 0.00 0.11 0.11 -1.98 -2.45 132.00 127.92 1cz7 h PRO 525 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1cz7 h PRO 525 Cb 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.08 1cz7 h PRO 525 CO 0.00 0.08 0.00 0.09 -0.21 0.00 0.00 178.00 177.96 1cz7 n ASN 526 N -5.28 0.00 -0.33 -2.05 3.02 -1.26 -0.64 115.26 108.73 1cz7 n ASN 526 Ca 0.26 0.36 0.27 0.00 -0.03 0.00 0.00 54.58 55.45 1cz7 n ASN 526 Cb 0.86 0.00 0.46 0.00 -0.61 0.00 0.00 39.78 40.48 1cz7 n ASN 526 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 1cz7 n HIS 527 N -0.46 0.41 0.03 3.10 -0.00 -1.13 0.77 115.22 117.93 1cz7 n HIS 527 Ca 0.00 0.41 -0.11 0.00 0.46 0.00 0.00 57.72 58.48 1cz7 n HIS 527 Cb 0.00 -0.80 -0.14 0.00 -0.12 0.00 0.00 29.99 28.94 1cz7 n HIS 527 CO 0.00 0.00 0.00 1.25 0.46 0.00 0.00 176.34 178.05 1cz7 h LEU 528 N 0.00 0.15 -0.90 0.27 5.85 -1.28 -2.21 115.31 117.18 1cz7 h LEU 528 Ca 0.58 -0.23 -0.09 0.00 0.84 0.00 0.00 57.88 58.98 1cz7 h LEU 528 Cb 1.94 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.90 1cz7 h LEU 528 CO -0.27 1.19 -0.18 -0.09 -0.34 0.00 0.00 178.44 178.75 1cz7 h ARG 529 N 0.03 0.61 0.87 1.25 2.43 0.27 -1.32 114.38 118.53 1cz7 h ARG 529 Ca -0.20 -0.21 -0.04 0.00 -0.81 0.00 0.00 59.98 58.71 1cz7 h ARG 529 Cb 1.95 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 31.46 1cz7 h ARG 529 CO 0.12 0.76 -0.42 1.25 -1.51 0.00 0.00 179.97 180.17 1cz7 h HIS 530 N 0.55 -1.09 -1.02 2.20 2.76 -1.32 -1.15 115.15 116.08 1cz7 h HIS 530 Ca 0.09 -0.03 0.28 0.00 -2.20 0.00 0.00 60.37 58.51 1cz7 h HIS 530 Cb 0.62 0.36 -0.06 0.00 1.55 0.00 0.00 27.41 29.88 1cz7 h HIS 530 CO 0.03 -0.67 0.71 -0.07 -1.30 0.00 0.00 177.93 176.62 1cz7 h LEU 531 N -1.29 0.17 -0.65 0.26 3.38 -1.29 0.78 115.31 116.66 1cz7 h LEU 531 Ca -0.12 0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 1cz7 h LEU 531 Cb 0.90 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 1cz7 h LEU 531 CO 0.20 0.04 -0.62 0.24 0.09 0.00 0.00 178.44 178.39 1cz7 h MET 532 N 0.16 0.00 0.06 1.13 2.86 -0.65 -1.72 114.93 116.77 1cz7 h MET 532 Ca 0.52 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 58.15 1cz7 h MET 532 Cb 1.75 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.41 1cz7 h MET 532 CO -0.11 0.62 -0.03 1.25 1.06 0.00 0.00 176.91 179.70 1cz7 h HIS 533 N 0.00 -0.08 -0.23 -0.22 -0.00 0.17 -2.27 115.15 112.52 1cz7 h HIS 533 Ca -0.01 -0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.39 1cz7 h HIS 533 Cb 1.16 0.03 -0.05 0.00 -0.00 0.00 0.00 27.41 28.55 1cz7 h HIS 533 CO 0.00 0.52 -0.34 1.15 -0.00 0.00 0.00 177.93 179.26 1cz7 h THR 534 N -0.81 0.00 -1.15 6.26 2.02 -0.95 0.12 112.91 118.40 1cz7 h THR 534 Ca -0.01 0.00 0.33 0.00 0.77 0.00 0.00 66.41 67.50 1cz7 h THR 534 Cb 0.63 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.94 1cz7 h THR 534 CO 0.01 0.00 0.75 0.00 0.37 0.00 0.00 175.52 176.65 1cz7 h ALA 535 N -0.55 2.47 -0.15 6.16 0.00 -1.38 0.26 119.26 126.08 1cz7 h ALA 535 Ca 0.04 0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 1cz7 h ALA 535 Cb 0.37 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1cz7 h ALA 535 CO -0.36 -0.95 -0.57 -0.22 0.00 0.00 0.00 179.25 177.15 1cz7 h LYS 536 N 0.26 0.47 0.11 0.00 1.63 -0.21 -3.04 116.57 115.79 1cz7 h LYS 536 Ca 0.67 -0.31 -0.01 0.00 -0.85 0.00 0.00 60.65 60.16 1cz7 h LYS 536 Cb 1.93 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 33.60 1cz7 h LYS 536 CO -0.31 0.91 -0.05 0.52 -3.45 0.00 0.00 179.45 177.07 1cz7 h MET 537 N 0.36 -0.14 0.00 1.90 2.86 0.70 -3.05 114.93 117.55 1cz7 h MET 537 Ca 0.00 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1cz7 h MET 537 Cb 1.11 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.80 1cz7 h MET 537 CO 0.10 0.26 0.00 0.09 1.06 0.00 0.00 176.91 178.42 1cz7 n ASN 538 N -4.84 0.00 0.02 1.22 4.13 0.22 0.14 115.26 116.15 1cz7 n ASN 538 Ca -0.06 0.00 0.09 0.00 1.68 0.00 0.00 54.58 56.29 1cz7 n ASN 538 Cb 0.23 0.00 -0.12 0.00 -1.54 0.00 0.00 39.78 38.35 1cz7 n ASN 538 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40 1cz7 n ARG 539 N -0.70 0.64 -4.39 3.52 0.63 -1.15 -4.92 116.66 110.29 1cz7 n ARG 539 Ca 0.00 -0.07 -0.39 0.00 -0.92 0.00 0.00 57.85 56.47 1cz7 n ARG 539 Cb 0.00 -1.62 -0.06 0.00 0.45 0.00 0.00 32.46 31.23 1cz7 n ARG 539 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1cz7 n ALA 540 N -2.29 -1.29 -1.10 5.13 0.00 0.36 -4.72 120.51 116.61 1cz7 n ALA 540 Ca -0.06 -0.14 -0.38 0.00 0.00 0.00 0.00 53.44 52.86 1cz7 n ALA 540 Cb 0.63 -2.83 -0.03 0.00 0.00 0.00 0.00 19.45 17.22 1cz7 n ALA 540 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1cz7 n THR 541 N -4.23 1.31 -2.56 0.00 -2.24 -1.26 -4.86 114.28 100.43 1cz7 n THR 541 Ca 0.07 -0.33 -0.13 0.00 -2.27 0.00 0.00 64.05 61.39 1cz7 n THR 541 Cb 0.49 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.74 1cz7 n THR 541 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cz7 n ALA 542 N 0.18 3.83 -1.00 6.98 0.00 -1.26 -4.82 120.51 124.41 1cz7 n ALA 542 Ca 0.14 -3.41 0.00 0.00 0.00 0.00 0.00 53.44 50.18 1cz7 n ALA 542 Cb 0.17 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 18.89 1cz7 n ALA 542 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1cz7 n SER 543 N -0.40 0.00 0.00 0.00 3.41 -1.26 -2.62 113.62 112.75 1cz7 n SER 543 Ca 0.21 0.14 0.10 0.00 -0.26 0.00 0.00 58.87 59.06 1cz7 n SER 543 Cb 0.80 0.00 0.48 0.00 -0.26 0.00 0.00 64.21 65.23 1cz7 n SER 543 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1cz7 n THR 544 N -0.31 0.49 -2.64 6.66 -2.24 -1.26 -3.02 114.28 111.95 1cz7 n THR 544 Ca 0.00 0.12 -0.42 0.00 -2.27 0.00 0.00 64.05 61.49 1cz7 n THR 544 Cb 0.00 -0.76 -0.03 0.00 -2.10 0.00 0.00 70.33 67.44 1cz7 n THR 544 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cz7 s ALA 545 N -2.88 2.86 0.00 6.98 0.00 -1.25 -4.34 121.76 123.13 1cz7 s ALA 545 Ca 0.13 -2.19 0.00 0.00 0.00 0.00 0.00 51.96 49.90 1cz7 s ALA 545 Cb 0.14 -4.36 0.00 0.00 0.00 0.00 0.00 23.12 18.90 1cz7 s ALA 545 CO 0.37 -3.40 0.00 0.41 0.00 0.00 0.00 175.76 173.14 1cz7 n GLY 546 N 6.32 0.20 4.12 0.00 0.00 -1.26 -3.72 105.19 110.85 1cz7 n GLY 546 Ca 0.25 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.92 1cz7 n GLY 546 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cz7 n ASN 547 N 0.00 -3.80 -0.06 1.61 4.13 -1.08 -4.85 115.26 111.21 1cz7 n ASN 547 Ca 0.00 -0.93 -0.05 0.00 1.68 0.00 0.00 54.58 55.27 1cz7 n ASN 547 Cb 0.00 -3.08 -0.11 0.00 -1.54 0.00 0.00 39.78 35.04 1cz7 n ASN 547 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1cz7 n GLU 548 N -4.46 1.54 0.00 3.52 -0.58 -1.17 -4.94 120.64 114.55 1cz7 n GLU 548 Ca 0.07 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 1cz7 n GLU 548 Cb 0.50 -1.37 0.00 0.00 -0.57 0.00 0.00 31.44 30.00 1cz7 n GLU 548 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1cz7 n ARG 549 N -2.47 0.00 -0.09 3.49 3.00 -1.21 -4.83 116.66 114.55 1cz7 n ARG 549 Ca -0.21 0.00 -0.02 0.00 -0.00 0.00 0.00 57.85 57.63 1cz7 n ARG 549 Cb 0.90 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 33.35 1cz7 n ARG 549 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1cz7 n SER 550 N 0.00 -0.20 -0.22 6.15 2.88 -1.24 0.93 113.62 121.92 1cz7 n SER 550 Ca 0.00 0.39 0.00 0.00 -1.33 0.00 0.00 58.87 57.93 1cz7 n SER 550 Cb 0.00 -0.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.39 1cz7 n SER 550 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1cz7 n SER 551 N -4.30 0.27 -0.44 -3.46 3.41 -1.26 -2.57 113.62 105.27 1cz7 n SER 551 Ca 0.01 -1.21 0.00 0.00 -0.26 0.00 0.00 58.87 57.41 1cz7 n SER 551 Cb 0.07 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 1cz7 n SER 551 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1cz7 n ARG 552 N -0.19 0.00 -4.24 4.33 5.12 0.26 -2.77 116.66 119.18 1cz7 n ARG 552 Ca 0.00 -0.88 -0.15 0.00 -1.93 0.00 0.00 57.85 54.89 1cz7 n ARG 552 Cb 0.07 -0.47 -0.10 0.00 -1.16 0.00 0.00 32.46 30.80 1cz7 n ARG 552 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1cz7 s SER 553 N -0.82 1.77 0.06 0.55 1.04 -1.06 0.69 113.70 115.93 1cz7 s SER 553 Ca 0.00 -0.95 -0.10 0.00 0.48 0.00 0.00 55.95 55.37 1cz7 s SER 553 Cb 0.00 -0.02 -0.06 0.00 0.10 0.00 0.00 66.02 66.05 1cz7 s SER 553 CO 0.00 -0.29 0.40 -1.00 0.98 0.00 0.00 173.24 173.32 1cz7 s HIS 554 N -3.01 3.60 -0.42 5.02 3.76 0.61 -3.31 115.29 121.55 1cz7 s HIS 554 Ca 0.14 0.81 0.04 0.00 -0.15 0.00 0.00 55.06 55.89 1cz7 s HIS 554 Cb 0.01 -2.17 0.11 0.00 1.11 0.00 0.00 32.58 31.64 1cz7 s HIS 554 CO 0.01 0.54 0.14 0.00 -0.85 0.00 0.00 174.74 174.58 1cz7 s ALA 555 N -1.34 3.08 -0.53 -1.40 0.00 -0.98 -1.74 121.76 118.84 1cz7 s ALA 555 Ca 0.31 -2.83 -0.17 0.00 0.00 0.00 0.00 51.96 49.27 1cz7 s ALA 555 Cb -0.14 -2.07 0.10 0.00 0.00 0.00 0.00 23.12 21.00 1cz7 s ALA 555 CO 0.17 -1.83 0.55 0.08 0.00 0.00 0.00 175.76 174.73 1cz7 s VAL 556 N 0.44 5.06 -0.07 0.00 1.01 -0.20 -0.34 120.40 126.29 1cz7 s VAL 556 Ca 0.13 -1.08 -0.16 0.00 0.00 0.00 0.00 61.98 60.88 1cz7 s VAL 556 Cb -0.22 -4.32 -0.05 0.00 0.00 0.00 0.00 36.38 31.80 1cz7 s VAL 556 CO -0.05 -0.85 0.41 -0.89 0.00 0.00 0.00 175.10 173.72 1cz7 s THR 557 N 2.08 5.14 -0.09 3.92 2.01 0.05 -2.16 115.64 126.58 1cz7 s THR 557 Ca 0.08 0.82 -0.01 0.00 0.31 0.00 0.00 61.69 62.89 1cz7 s THR 557 Cb -0.25 -3.73 0.03 0.00 0.01 0.00 0.00 72.50 68.55 1cz7 s THR 557 CO 0.06 0.46 -0.04 -0.75 -0.69 0.00 0.00 174.62 173.66 1cz7 s LYS 558 N -0.20 1.01 -0.21 4.92 2.20 -0.45 -1.30 119.74 125.71 1cz7 s LYS 558 Ca 0.23 -0.06 -0.08 0.00 -0.36 0.00 0.00 55.97 55.70 1cz7 s LYS 558 Cb -0.15 -1.21 -0.04 0.00 -1.51 0.00 0.00 37.83 34.92 1cz7 s LYS 558 CO 0.10 -0.26 0.07 -0.51 -0.36 0.00 0.00 175.35 174.39 1cz7 s LEU 559 N 1.76 3.73 -0.22 5.43 1.43 -0.35 -2.10 118.68 128.36 1cz7 s LEU 559 Ca 0.03 -0.00 -0.04 0.00 -1.03 0.00 0.00 54.13 53.09 1cz7 s LEU 559 Cb -0.13 -1.97 -0.01 0.00 0.03 0.00 0.00 46.19 44.12 1cz7 s LEU 559 CO -0.06 0.10 -0.05 -0.70 0.23 0.00 0.00 176.35 175.88 1cz7 s GLU 560 N 0.82 3.36 -0.22 1.70 2.12 -0.91 -0.61 118.70 124.96 1cz7 s GLU 560 Ca 0.04 -0.64 -0.12 0.00 0.36 0.00 0.00 54.97 54.62 1cz7 s GLU 560 Cb -0.13 -3.00 -0.05 0.00 0.26 0.00 0.00 34.13 31.21 1cz7 s GLU 560 CO 0.02 -0.20 0.21 -0.51 -0.54 0.00 0.00 175.26 174.24 1cz7 s LEU 561 N 1.47 4.15 -0.16 2.70 1.43 0.23 -1.26 118.68 127.24 1cz7 s LEU 561 Ca 0.06 0.25 -0.00 0.00 -1.03 0.00 0.00 54.13 53.40 1cz7 s LEU 561 Cb -0.14 -2.21 0.04 0.00 0.03 0.00 0.00 46.19 43.91 1cz7 s LEU 561 CO -0.04 0.06 -0.05 -0.63 0.23 0.00 0.00 176.35 175.93 1cz7 s ILE 562 N 0.91 1.10 -0.06 -0.59 1.01 -0.45 -0.73 121.20 122.39 1cz7 s ILE 562 Ca 0.11 -0.62 0.04 0.00 0.00 0.00 0.00 60.65 60.18 1cz7 s ILE 562 Cb -0.13 -1.28 -0.02 0.00 0.01 0.00 0.00 42.46 41.04 1cz7 s ILE 562 CO 0.04 0.13 -0.16 -0.83 0.00 0.00 0.00 174.94 174.12 1cz7 s GLY 563 N 1.64 1.50 -0.07 6.18 0.00 0.40 0.11 107.32 117.08 1cz7 s GLY 563 Ca 0.01 -0.99 0.03 0.00 0.00 0.00 0.00 44.72 43.77 1cz7 s GLY 563 CO -0.08 -0.71 -0.15 0.50 0.00 0.00 0.00 173.10 172.66 1cz7 s ARG 564 N -0.57 1.95 -0.45 2.90 0.52 -0.00 0.01 118.95 123.30 1cz7 s ARG 564 Ca 0.08 -0.52 -0.06 0.00 -0.52 0.00 0.00 55.73 54.72 1cz7 s ARG 564 Cb -0.11 -1.58 0.12 0.00 0.52 0.00 0.00 34.95 33.90 1cz7 s ARG 564 CO 0.01 0.08 0.29 -1.58 0.02 0.00 0.00 175.30 174.12 1cz7 s HIS 565 N 0.54 3.51 0.90 -0.53 2.46 -1.07 -0.99 115.29 120.11 1cz7 s HIS 565 Ca -0.14 -2.18 -0.12 0.00 0.47 0.00 0.00 55.06 53.09 1cz7 s HIS 565 Cb -0.16 -3.36 0.13 0.00 -0.13 0.00 0.00 32.58 29.06 1cz7 s HIS 565 CO 0.05 -0.98 1.09 0.00 -2.47 0.00 0.00 174.74 172.43 1cz7 s ALA 566 N 1.17 1.55 -1.46 1.58 0.00 -1.26 0.71 121.76 124.05 1cz7 s ALA 566 Ca 0.08 -0.11 -0.09 0.00 0.00 0.00 0.00 51.96 51.84 1cz7 s ALA 566 Cb -0.24 -3.18 0.06 0.00 0.00 0.00 0.00 23.12 19.76 1cz7 s ALA 566 CO -0.03 -2.35 0.88 -1.91 0.00 0.00 0.00 175.76 172.35 1cz7 n GLU 567 N -3.87 -5.26 0.00 0.00 2.13 -1.26 -4.30 120.64 108.07 1cz7 n GLU 567 Ca 0.07 0.60 0.00 0.00 0.66 0.00 0.00 57.16 58.48 1cz7 n GLU 567 Cb 0.56 -5.36 0.00 0.00 0.27 0.00 0.00 31.44 26.91 1cz7 n GLU 567 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1cz7 n LYS 568 N -4.56 0.00 0.00 5.31 3.00 -1.22 -5.15 118.16 115.55 1cz7 n LYS 568 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.24 1cz7 n LYS 568 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.61 1cz7 n LYS 568 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1cz7 n GLN 569 N 0.00 0.00 -1.14 1.64 1.13 0.22 -5.04 117.38 114.20 1cz7 n GLN 569 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1cz7 n GLN 569 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1cz7 n GLN 569 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 1cz7 n GLU 570 N 0.21 -0.94 -4.24 -1.09 0.28 -1.26 -3.61 120.64 109.98 1cz7 n GLU 570 Ca 0.00 0.71 -0.15 0.00 -0.16 0.00 0.00 57.16 57.56 1cz7 n GLU 570 Cb 0.00 -1.23 -0.10 0.00 1.43 0.00 0.00 31.44 31.53 1cz7 n GLU 570 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 1cz7 s ILE 571 N -3.53 1.18 -0.19 3.84 -4.36 -1.26 -2.60 121.20 114.28 1cz7 s ILE 571 Ca 0.00 -1.92 -0.03 0.00 -0.26 0.00 0.00 60.65 58.44 1cz7 s ILE 571 Cb 0.00 -1.70 -0.02 0.00 1.25 0.00 0.00 42.46 42.00 1cz7 s ILE 571 CO 0.00 -0.64 -0.05 -0.55 0.24 0.00 0.00 174.94 173.94 1cz7 s SER 572 N -2.90 4.47 -0.24 4.36 0.15 0.10 -4.96 113.70 114.69 1cz7 s SER 572 Ca 0.13 -0.28 0.01 0.00 0.70 0.00 0.00 55.95 56.51 1cz7 s SER 572 Cb -0.00 -1.75 0.06 0.00 -1.71 0.00 0.00 66.02 62.62 1cz7 s SER 572 CO 0.01 0.07 -0.07 -0.69 1.20 0.00 0.00 173.24 173.77 1cz7 s VAL 573 N 0.94 1.67 0.05 4.45 1.01 -1.26 -0.45 120.40 126.81 1cz7 s VAL 573 Ca -0.00 -1.31 -0.05 0.00 0.00 0.00 0.00 61.98 60.62 1cz7 s VAL 573 Cb -0.15 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 1cz7 s VAL 573 CO 0.01 -0.08 0.08 -0.83 0.00 0.00 0.00 175.10 174.28 1cz7 s GLY 574 N 1.33 0.23 0.05 4.51 0.00 0.09 -4.32 107.32 109.22 1cz7 s GLY 574 Ca -0.06 -0.71 0.03 0.00 0.00 0.00 0.00 44.72 43.98 1cz7 s GLY 574 CO -0.06 -0.84 -0.10 -1.35 0.00 0.00 0.00 173.10 170.74 1cz7 s SER 575 N -2.39 1.17 -0.15 1.64 1.04 -1.19 0.77 113.70 114.60 1cz7 s SER 575 Ca -0.01 -0.56 -0.01 0.00 0.48 0.00 0.00 55.95 55.85 1cz7 s SER 575 Cb 0.01 -0.00 -0.01 0.00 0.10 0.00 0.00 66.02 66.12 1cz7 s SER 575 CO -0.07 -0.14 -0.12 -0.63 0.98 0.00 0.00 173.24 173.26 1cz7 s ILE 576 N -1.30 3.06 -0.55 -1.02 1.01 0.22 -1.03 121.20 121.59 1cz7 s ILE 576 Ca -0.06 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 59.97 1cz7 s ILE 576 Cb -0.10 -2.31 0.14 0.00 0.01 0.00 0.00 42.46 40.20 1cz7 s ILE 576 CO 0.01 0.51 0.31 0.20 0.00 0.00 0.00 174.94 175.96 1cz7 s ASN 577 N 0.61 4.52 -0.48 3.58 0.01 -1.14 -1.21 114.94 120.83 1cz7 s ASN 577 Ca -0.07 -3.01 -0.29 0.00 -0.71 0.00 0.00 52.86 48.79 1cz7 s ASN 577 Cb -0.15 -1.69 0.03 0.00 0.41 0.00 0.00 41.25 39.85 1cz7 s ASN 577 CO 0.03 -0.25 1.12 -0.76 -1.51 0.00 0.00 177.10 175.73 1cz7 s LEU 578 N -0.28 3.66 -0.32 0.60 1.43 -0.42 -2.32 118.68 121.02 1cz7 s LEU 578 Ca 0.17 0.41 -0.08 0.00 -1.03 0.00 0.00 54.13 53.60 1cz7 s LEU 578 Cb -0.24 -3.50 0.01 0.00 0.03 0.00 0.00 46.19 42.49 1cz7 s LEU 578 CO -0.01 -1.25 0.12 -0.69 0.23 0.00 0.00 176.35 174.75 1cz7 s VAL 579 N 4.43 4.20 -1.09 -1.59 1.01 -0.24 -0.77 120.40 126.35 1cz7 s VAL 579 Ca 0.47 -0.73 -0.13 0.00 0.00 0.00 0.00 61.98 61.59 1cz7 s VAL 579 Cb -0.07 -3.23 0.21 0.00 0.00 0.00 0.00 36.38 33.29 1cz7 s VAL 579 CO 0.31 -0.02 1.18 -0.62 0.00 0.00 0.00 175.10 175.95 1cz7 s ASP 580 N 1.52 7.07 0.65 3.32 -1.08 0.54 -2.71 116.67 125.99 1cz7 s ASP 580 Ca 0.02 -3.07 -0.17 0.00 -0.52 0.00 0.00 52.55 48.82 1cz7 s ASP 580 Cb -0.18 -2.30 -0.05 0.00 -1.46 0.00 0.00 42.92 38.93 1cz7 s ASP 580 CO 0.04 -0.59 0.69 0.18 0.52 0.00 0.00 175.17 176.02 1cz7 n LEU 581 N 4.41 1.91 -4.80 -1.34 4.77 -1.19 -2.32 117.00 118.43 1cz7 n LEU 581 Ca 0.27 0.69 -0.34 0.00 -0.03 0.00 0.00 56.01 56.61 1cz7 n LEU 581 Cb 0.43 -1.27 -0.03 0.00 -2.33 0.00 0.00 43.42 40.21 1cz7 n LEU 581 CO 0.51 -2.65 0.71 0.00 -1.33 0.00 0.00 177.39 174.63 1cz7 s ALA 582 N -1.75 2.88 0.26 -1.18 0.00 -1.21 -4.89 121.76 115.88 1cz7 s ALA 582 Ca 0.70 0.53 -0.27 0.00 0.00 0.00 0.00 51.96 52.93 1cz7 s ALA 582 Cb -0.39 -3.23 -0.16 0.00 0.00 0.00 0.00 23.12 19.34 1cz7 s ALA 582 CO 0.53 -0.34 0.55 0.41 0.00 0.00 0.00 175.76 176.91 1cz7 n GLY 583 N -0.48 -1.60 0.18 0.00 0.00 -1.11 -4.75 105.19 97.42 1cz7 n GLY 583 Ca 0.09 0.26 0.11 0.00 0.00 0.00 0.00 46.02 46.49 1cz7 n GLY 583 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cz7 n SER 584 N 1.85 1.15 -4.46 1.61 3.41 0.81 -4.89 113.62 113.10 1cz7 n SER 584 Ca 0.15 -0.93 -0.34 0.00 -0.26 0.00 0.00 58.87 57.50 1cz7 n SER 584 Cb 0.29 0.50 0.11 0.00 -0.26 0.00 0.00 64.21 64.86 1cz7 n SER 584 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1cz7 n GLU 585 N -0.94 -0.13 -1.43 4.33 0.00 -1.26 -4.88 120.64 116.33 1cz7 n GLU 585 Ca 0.07 0.01 -0.29 0.00 0.00 0.00 0.00 57.16 56.96 1cz7 n GLU 585 Cb 0.37 -1.92 0.14 0.00 0.00 0.00 0.00 31.44 30.03 1cz7 n GLU 585 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 1cz7 s SER 586 N -1.93 3.44 0.54 -1.84 0.01 -1.26 -5.04 113.70 107.61 1cz7 s SER 586 Ca 0.60 1.10 -0.17 0.00 1.31 0.00 0.00 55.95 58.79 1cz7 s SER 586 Cb -0.25 -1.73 -0.06 0.00 0.21 0.00 0.00 66.02 64.19 1cz7 s SER 586 CO 0.64 -2.61 1.03 -2.16 0.41 0.00 0.00 173.24 170.54 1cz7 s PRO 587 N -5.16 3.66 0.06 12.44 0.04 -1.26 -5.14 135.00 139.64 1cz7 s PRO 587 Ca 0.64 1.17 0.01 0.00 0.04 0.00 0.00 61.00 62.85 1cz7 s PRO 587 Cb -0.16 -2.08 0.01 0.00 0.04 0.00 0.00 34.50 32.30 1cz7 s PRO 587 CO 0.55 -0.53 0.05 -0.89 0.04 0.00 0.00 177.00 176.22 1cz7 n ILE 599 N -1.56 0.00 0.68 0.56 2.08 0.22 -5.27 119.36 116.06 1cz7 n ILE 599 Ca 0.08 -0.25 0.08 0.00 0.56 0.00 0.00 62.75 63.22 1cz7 n ILE 599 Cb 0.53 -0.48 0.01 0.00 -0.75 0.00 0.00 39.64 38.95 1cz7 n ILE 599 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1cz7 n ASN 600 N -2.05 1.76 -0.25 4.38 3.02 -1.26 -4.22 115.26 116.64 1cz7 n ASN 600 Ca -0.00 -1.38 0.00 0.00 -0.03 0.00 0.00 54.58 53.17 1cz7 n ASN 600 Cb 0.07 0.35 0.12 0.00 -0.61 0.00 0.00 39.78 39.72 1cz7 n ASN 600 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 1cz7 h ARG 601 N 2.07 0.68 0.02 3.52 9.65 -1.99 -0.14 114.38 128.19 1cz7 h ARG 601 Ca 0.00 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1cz7 h ARG 601 Cb 0.56 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.99 1cz7 h ARG 601 CO 0.00 0.45 -0.01 0.77 2.80 0.00 0.00 179.97 183.98 1cz7 h SER 602 N 0.70 -0.03 -0.94 -3.80 0.02 -1.93 -2.88 113.55 104.70 1cz7 h SER 602 Ca 0.34 0.00 0.34 0.00 -0.84 0.00 0.00 61.79 61.63 1cz7 h SER 602 Cb 0.26 0.01 -0.17 0.00 0.14 0.00 0.00 62.40 62.64 1cz7 h SER 602 CO -0.22 0.27 0.32 -0.11 -1.14 0.00 0.00 176.83 175.96 1cz7 n LEU 603 N -3.72 0.16 -0.03 5.07 7.94 -1.21 0.80 117.00 126.01 1cz7 n LEU 603 Ca -0.00 1.57 -0.14 0.00 -1.11 0.00 0.00 56.01 56.32 1cz7 n LEU 603 Cb 0.01 -0.69 -0.11 0.00 0.53 0.00 0.00 43.42 43.16 1cz7 n LEU 603 CO 0.01 -1.69 0.46 -1.28 -1.11 0.00 0.00 177.39 173.78 1cz7 h SER 604 N 0.00 0.15 -0.23 1.96 0.87 -1.17 -3.17 113.55 111.96 1cz7 h SER 604 Ca 0.71 -0.73 0.05 0.00 -1.23 0.00 0.00 61.79 60.59 1cz7 h SER 604 Cb 1.75 -0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 63.62 1cz7 h SER 604 CO -0.78 0.86 -0.08 -0.33 -0.53 0.00 0.00 176.83 175.97 1cz7 h GLU 605 N -0.54 -0.03 -0.74 2.24 4.39 0.37 -2.13 114.58 118.15 1cz7 h GLU 605 Ca -0.01 0.00 0.16 0.00 0.34 0.00 0.00 59.36 59.84 1cz7 h GLU 605 Cb 0.87 0.01 -0.14 0.00 -0.10 0.00 0.00 28.75 29.39 1cz7 h GLU 605 CO 0.03 -0.02 -0.11 1.25 -1.16 0.00 0.00 179.01 179.00 1cz7 h LEU 606 N -0.03 -0.55 -0.37 1.33 7.12 0.30 -0.96 115.31 122.16 1cz7 h LEU 606 Ca 0.12 0.21 0.06 0.00 0.13 0.00 0.00 57.88 58.39 1cz7 h LEU 606 Cb 0.20 0.41 -0.05 0.00 -0.53 0.00 0.00 40.66 40.69 1cz7 h LEU 606 CO -0.26 -0.22 0.06 0.74 -0.13 0.00 0.00 178.44 178.63 1cz7 h THR 607 N 0.04 0.80 0.83 1.05 2.02 -1.36 -1.30 112.91 114.98 1cz7 h THR 607 Ca 0.37 -0.06 -0.04 0.00 0.77 0.00 0.00 66.41 67.45 1cz7 h THR 607 Cb 0.61 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1cz7 h THR 607 CO -0.72 0.03 -0.47 0.78 0.37 0.00 0.00 175.52 175.52 1cz7 h ASN 608 N 0.18 -1.16 -0.86 4.18 2.35 -0.85 -2.49 115.58 116.92 1cz7 h ASN 608 Ca 0.18 0.06 0.20 0.00 -0.55 0.00 0.00 56.30 56.19 1cz7 h ASN 608 Cb 0.21 0.33 -0.16 0.00 0.05 0.00 0.00 38.32 38.75 1cz7 h ASN 608 CO -0.24 -0.74 -0.04 0.58 -1.65 0.00 0.00 177.43 175.33 1cz7 h VAL 609 N -1.20 0.19 0.24 2.81 2.07 -1.09 0.34 116.25 119.60 1cz7 h VAL 609 Ca -0.11 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1cz7 h VAL 609 Cb 0.95 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1cz7 h VAL 609 CO 0.14 0.01 -0.25 0.40 0.02 0.00 0.00 177.57 177.89 1cz7 h ILE 610 N 0.05 0.00 -0.88 4.57 1.08 -1.04 -2.65 117.51 118.64 1cz7 h ILE 610 Ca 0.48 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 65.05 1cz7 h ILE 610 Cb 0.87 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.54 1cz7 h ILE 610 CO -0.81 0.00 0.51 -0.07 -0.69 0.00 0.00 178.15 177.10 1cz7 h LEU 611 N -0.49 0.73 -1.99 1.44 3.38 -0.92 -0.85 115.31 116.61 1cz7 h LEU 611 Ca -0.03 0.05 0.24 0.00 0.09 0.00 0.00 57.88 58.23 1cz7 h LEU 611 Cb 0.43 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1cz7 h LEU 611 CO -0.03 0.39 0.59 0.00 0.09 0.00 0.00 178.44 179.48 1cz7 h ALA 612 N 1.49 2.77 0.03 1.53 0.00 -0.16 -1.18 119.26 123.73 1cz7 h ALA 612 Ca 0.43 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.26 1cz7 h ALA 612 Cb 0.44 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.29 1cz7 h ALA 612 CO -0.27 -1.00 -0.24 -0.07 0.00 0.00 0.00 179.25 177.67 1cz7 h LEU 613 N 0.01 0.16 -1.48 0.00 3.38 -0.80 -1.40 115.31 115.17 1cz7 h LEU 613 Ca 0.39 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1cz7 h LEU 613 Cb 1.56 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.26 1cz7 h LEU 613 CO -0.01 1.05 0.14 -0.07 0.09 0.00 0.00 178.44 179.64 1cz7 h LEU 614 N -0.72 0.00 -2.60 1.67 3.38 -1.11 1.23 115.31 117.16 1cz7 h LEU 614 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1cz7 h LEU 614 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1cz7 h LEU 614 CO 0.04 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.57 1cz7 n GLN 615 N -2.35 2.58 -1.41 1.13 6.02 -0.78 -4.94 117.38 117.64 1cz7 n GLN 615 Ca -0.01 -2.30 -0.11 0.00 -0.01 0.00 0.00 57.00 54.56 1cz7 n GLN 615 Cb 0.17 -1.45 -0.05 0.00 1.02 0.00 0.00 30.24 29.94 1cz7 n GLN 615 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1cz7 n LYS 616 N 1.22 -1.32 -1.45 -1.09 4.76 0.42 -4.84 118.16 115.85 1cz7 n LYS 616 Ca 0.18 0.66 -0.44 0.00 -2.87 0.00 0.00 58.31 55.84 1cz7 n LYS 616 Cb 0.54 -4.89 -0.01 0.00 -1.84 0.00 0.00 35.03 28.82 1cz7 n LYS 616 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1cz7 n GLN 617 N -1.82 0.53 0.09 1.97 7.27 -0.53 -4.88 117.38 120.00 1cz7 n GLN 617 Ca -0.11 0.19 -0.13 0.00 0.07 0.00 0.00 57.00 57.01 1cz7 n GLN 617 Cb 0.39 -1.38 -0.09 0.00 2.41 0.00 0.00 30.24 31.57 1cz7 n GLN 617 CO 0.00 0.00 0.00 0.38 0.07 0.00 0.00 177.06 177.51 1cz7 h ASP 618 N 1.11 0.38 -3.76 1.69 3.04 -1.88 -3.43 116.42 113.58 1cz7 h ASP 618 Ca -0.36 -0.36 -0.68 0.00 -3.24 0.00 0.00 57.03 52.38 1cz7 h ASP 618 Cb 1.40 -0.12 -0.33 0.00 -1.04 0.00 0.00 39.33 39.24 1cz7 h ASP 618 CO 0.55 1.23 -0.70 -1.00 -2.04 0.00 0.00 179.24 177.29 1cz7 s HIS 619 N -2.89 3.29 -0.24 4.15 4.02 -1.26 -5.08 115.29 117.28 1cz7 s HIS 619 Ca -0.04 -1.94 -0.13 0.00 1.02 0.00 0.00 55.06 53.97 1cz7 s HIS 619 Cb 0.08 -2.18 -0.04 0.00 -1.02 0.00 0.00 32.58 29.42 1cz7 s HIS 619 CO 0.86 -0.82 0.29 0.42 1.02 0.00 0.00 174.74 176.52 1cz7 s ILE 620 N 1.23 5.26 -1.11 0.60 -1.09 -1.26 -5.00 121.20 119.84 1cz7 s ILE 620 Ca -0.04 0.44 -0.07 0.00 -2.23 0.00 0.00 60.65 58.75 1cz7 s ILE 620 Cb -0.20 -3.62 -0.08 0.00 -1.58 0.00 0.00 42.46 36.98 1cz7 s ILE 620 CO -0.02 0.26 2.50 -0.81 -1.23 0.00 0.00 174.94 175.64 1cz7 n PRO 621 N 4.67 2.65 -0.16 2.79 -0.04 -1.26 -4.65 135.00 139.00 1cz7 n PRO 621 Ca -0.11 -1.68 0.07 0.00 -0.04 0.00 0.00 63.50 61.74 1cz7 n PRO 621 Cb 0.51 -2.53 0.37 0.00 -0.04 0.00 0.00 33.50 31.81 1cz7 n PRO 621 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1cz7 h TYR 622 N 5.60 0.71 -0.31 0.54 0.99 -1.94 -2.40 116.97 120.16 1cz7 h TYR 622 Ca 0.61 0.02 0.00 0.00 2.00 0.00 0.00 58.73 61.36 1cz7 h TYR 622 Cb 0.29 -0.23 0.00 0.00 1.00 0.00 0.00 36.73 37.78 1cz7 h TYR 622 CO 1.90 0.38 0.00 0.54 -0.00 0.00 0.00 178.16 180.98 1cz7 n ARG 623 N -4.48 2.25 -0.10 4.88 1.74 -1.26 -0.35 116.66 119.34 1cz7 n ARG 623 Ca 0.10 -1.33 0.09 0.00 -0.77 0.00 0.00 57.85 55.94 1cz7 n ARG 623 Cb 0.23 -1.53 0.31 0.00 -1.02 0.00 0.00 32.46 30.45 1cz7 n ARG 623 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1cz7 n ASN 624 N 0.41 1.60 -3.49 0.55 4.13 -0.90 -4.88 115.26 112.68 1cz7 n ASN 624 Ca 0.12 -1.78 -0.13 0.00 1.68 0.00 0.00 54.58 54.47 1cz7 n ASN 624 Cb 0.47 -0.14 -0.04 0.00 -1.54 0.00 0.00 39.78 38.54 1cz7 n ASN 624 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1cz7 s SER 625 N -1.39 -0.52 0.15 6.41 0.15 -1.25 -4.95 113.70 112.30 1cz7 s SER 625 Ca 0.29 0.25 -0.11 0.00 0.70 0.00 0.00 55.95 57.08 1cz7 s SER 625 Cb 0.15 0.50 -0.02 0.00 -1.71 0.00 0.00 66.02 64.93 1cz7 s SER 625 CO 0.22 -0.71 1.51 0.11 1.20 0.00 0.00 173.24 175.57 1cz7 h LYS 626 N 2.35 0.95 0.69 5.44 6.56 -1.89 -1.27 116.57 129.40 1cz7 h LYS 626 Ca -0.27 -0.45 -0.03 0.00 -1.06 0.00 0.00 60.65 58.83 1cz7 h LYS 626 Cb 1.23 -0.01 0.01 0.00 -0.57 0.00 0.00 32.23 32.89 1cz7 h LYS 626 CO 0.36 1.11 -0.33 1.25 -2.06 0.00 0.00 179.45 179.78 1cz7 h LEU 627 N 0.79 -0.79 -2.32 2.94 5.85 -1.94 -1.65 115.31 118.18 1cz7 h LEU 627 Ca 0.09 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1cz7 h LEU 627 Cb 0.87 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 42.11 1cz7 h LEU 627 CO 0.08 -0.43 -0.00 0.71 -0.34 0.00 0.00 178.44 178.46 1cz7 h THR 628 N -1.18 0.68 0.05 1.05 1.35 -1.76 -0.99 112.91 112.10 1cz7 h THR 628 Ca -0.10 -0.00 -0.24 0.00 -0.55 0.00 0.00 66.41 65.52 1cz7 h THR 628 Cb 0.74 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 1cz7 h THR 628 CO 0.16 0.00 -1.04 -0.74 -0.25 0.00 0.00 175.52 173.64 1cz7 h HIS 629 N 0.00 0.58 -0.21 4.73 -0.00 0.56 -1.14 115.15 119.66 1cz7 h HIS 629 Ca -0.00 -0.35 -0.02 0.00 -0.00 0.00 0.00 60.37 60.00 1cz7 h HIS 629 Cb 0.00 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 27.35 1cz7 h HIS 629 CO 0.00 1.20 0.04 1.25 -0.00 0.00 0.00 177.93 180.41 1cz7 h LEU 630 N 0.18 0.33 -0.19 0.26 5.85 -0.22 -2.94 115.31 118.59 1cz7 h LEU 630 Ca -0.10 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.37 1cz7 h LEU 630 Cb 1.71 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.65 1cz7 h LEU 630 CO 0.18 0.50 -0.18 0.18 -0.34 0.00 0.00 178.44 178.78 1cz7 n LEU 631 N -4.74 0.48 -0.18 2.25 4.77 -0.68 -4.49 117.00 114.41 1cz7 n LEU 631 Ca -0.04 0.04 0.07 0.00 -0.03 0.00 0.00 56.01 56.05 1cz7 n LEU 631 Cb 0.19 -0.23 0.14 0.00 -2.33 0.00 0.00 43.42 41.18 1cz7 n LEU 631 CO 0.36 0.09 0.40 0.80 -1.33 0.00 0.00 177.39 177.72 1cz7 n MET 632 N -1.09 -0.04 0.00 3.23 1.56 -0.43 0.85 117.12 121.19 1cz7 n MET 632 Ca 0.11 0.78 0.15 0.00 -0.27 0.00 0.00 57.70 58.48 1cz7 n MET 632 Cb 0.31 -1.23 0.85 0.00 2.15 0.00 0.00 33.22 35.29 1cz7 n MET 632 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 1cz7 n PRO 633 N -4.66 0.76 -0.25 2.12 -0.04 -1.26 -3.41 135.00 128.27 1cz7 n PRO 633 Ca 0.12 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.67 1cz7 n PRO 633 Cb 0.38 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.50 1cz7 n PRO 633 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1cz7 n SER 634 N -1.10 2.19 0.00 3.54 7.64 0.25 -4.31 113.62 121.82 1cz7 n SER 634 Ca 0.20 -3.35 0.00 0.00 1.01 0.00 0.00 58.87 56.73 1cz7 n SER 634 Cb 0.15 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 1cz7 n SER 634 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1cz7 n LEU 635 N -1.32 0.29 0.00 -3.43 4.77 -1.19 -4.62 117.00 111.50 1cz7 n LEU 635 Ca 0.17 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1cz7 n LEU 635 Cb 0.67 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 1cz7 n LEU 635 CO 0.00 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.74 1cz7 n GLY 636 N -0.01 -3.07 0.00 -0.72 0.00 -1.23 -4.92 105.19 95.25 1cz7 n GLY 636 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1cz7 n GLY 636 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cz7 n GLY 637 N 0.02 -0.93 0.34 -0.02 0.00 -1.26 -4.20 105.19 99.15 1cz7 n GLY 637 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 1cz7 n GLY 637 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1cz7 h ASN 638 N 0.00 0.00 -2.66 1.61 2.35 -1.97 -3.44 115.58 111.46 1cz7 h ASN 638 Ca 0.00 0.00 -0.59 0.00 -0.55 0.00 0.00 56.30 55.16 1cz7 h ASN 638 Cb 0.00 0.00 0.18 0.00 0.05 0.00 0.00 38.32 38.55 1cz7 h ASN 638 CO 0.00 0.00 -0.66 -1.20 -1.65 0.00 0.00 177.43 173.92 1cz7 n SER 639 N -4.15 -1.97 -4.47 5.81 7.64 -1.26 -4.81 113.62 110.41 1cz7 n SER 639 Ca 0.04 0.69 -0.31 0.00 1.01 0.00 0.00 58.87 60.31 1cz7 n SER 639 Cb 0.41 -1.07 -0.12 0.00 -1.01 0.00 0.00 64.21 62.42 1cz7 n SER 639 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1cz7 s LYS 640 N -1.79 2.06 -0.06 1.43 3.01 -0.27 -4.90 119.74 119.22 1cz7 s LYS 640 Ca 0.64 -0.99 -0.02 0.00 -1.01 0.00 0.00 55.97 54.59 1cz7 s LYS 640 Cb -0.45 -2.19 0.03 0.00 -1.01 0.00 0.00 37.83 34.21 1cz7 s LYS 640 CO 0.59 0.54 0.06 0.99 0.51 0.00 0.00 175.35 178.03 1cz7 s THR 641 N -0.95 -0.06 0.30 2.17 2.01 0.33 -2.14 115.64 117.30 1cz7 s THR 641 Ca 0.15 0.34 0.01 0.00 0.31 0.00 0.00 61.69 62.51 1cz7 s THR 641 Cb -0.11 -0.23 -0.03 0.00 0.01 0.00 0.00 72.50 72.14 1cz7 s THR 641 CO 0.06 0.14 0.48 -0.22 -0.69 0.00 0.00 174.62 174.39 1cz7 s LEU 642 N 2.15 4.12 -0.22 4.42 2.96 0.29 -2.42 118.68 129.98 1cz7 s LEU 642 Ca 0.05 0.34 -0.06 0.00 -0.22 0.00 0.00 54.13 54.24 1cz7 s LEU 642 Cb -0.12 -3.17 0.11 0.00 0.50 0.00 0.00 46.19 43.50 1cz7 s LEU 642 CO -0.04 -0.20 0.42 -0.32 -1.32 0.00 0.00 176.35 174.90 1cz7 s MET 643 N -4.09 0.35 -0.17 1.98 -2.45 -0.97 -2.50 119.30 111.45 1cz7 s MET 643 Ca 0.38 0.92 -0.09 0.00 -1.25 0.00 0.00 55.69 55.66 1cz7 s MET 643 Cb -0.10 0.15 -0.05 0.00 1.25 0.00 0.00 34.83 36.09 1cz7 s MET 643 CO 0.33 -0.37 0.13 -0.06 1.05 0.00 0.00 175.02 176.10 1cz7 s PHE 644 N 2.62 3.46 -0.47 4.11 0.40 0.34 -0.85 117.98 127.60 1cz7 s PHE 644 Ca 0.03 0.38 -0.03 0.00 -0.60 0.00 0.00 56.93 56.71 1cz7 s PHE 644 Cb -0.13 -2.08 0.12 0.00 0.51 0.00 0.00 43.02 41.45 1cz7 s PHE 644 CO -0.14 0.43 0.27 0.42 0.70 0.00 0.00 175.22 176.90 1cz7 s ILE 645 N -0.12 3.39 0.30 0.64 -1.09 0.17 -0.20 121.20 124.29 1cz7 s ILE 645 Ca 0.10 -2.31 -0.20 0.00 -2.23 0.00 0.00 60.65 56.02 1cz7 s ILE 645 Cb -0.11 -3.29 -0.09 0.00 -1.58 0.00 0.00 42.46 37.38 1cz7 s ILE 645 CO 0.00 -0.74 0.80 0.20 -1.23 0.00 0.00 174.94 173.97 1cz7 s ASN 646 N 1.51 7.01 -0.02 3.58 -0.87 0.91 -1.94 114.94 125.11 1cz7 s ASN 646 Ca 0.11 1.49 -0.13 0.00 -1.57 0.00 0.00 52.86 52.75 1cz7 s ASN 646 Cb -0.22 -2.45 0.02 0.00 -0.02 0.00 0.00 41.25 38.58 1cz7 s ASN 646 CO -0.04 -0.11 0.28 0.68 -2.57 0.00 0.00 177.10 175.34 1cz7 s VAL 647 N -1.77 0.06 0.19 1.60 -7.23 -0.74 -4.35 120.40 108.16 1cz7 s VAL 647 Ca 0.50 -0.47 -0.15 0.00 -1.81 0.00 0.00 61.98 60.05 1cz7 s VAL 647 Cb -0.14 -0.57 -0.07 0.00 0.56 0.00 0.00 36.38 36.15 1cz7 s VAL 647 CO 0.19 -0.26 0.61 -0.44 -0.31 0.00 0.00 175.10 174.90 1cz7 s SER 648 N -1.23 6.85 -0.30 4.85 0.01 -1.26 -3.20 113.70 119.42 1cz7 s SER 648 Ca -0.13 1.17 -0.01 0.00 1.31 0.00 0.00 55.95 58.29 1cz7 s SER 648 Cb -0.05 -2.32 0.20 0.00 0.21 0.00 0.00 66.02 64.05 1cz7 s SER 648 CO 0.04 0.03 2.03 -0.81 0.41 0.00 0.00 173.24 174.94 1cz7 n PRO 649 N 0.55 1.75 -4.54 12.44 -0.04 -1.26 -4.84 135.00 139.05 1cz7 n PRO 649 Ca -0.03 -1.46 -0.30 0.00 -0.04 0.00 0.00 63.50 61.67 1cz7 n PRO 649 Cb 0.52 -1.58 -0.13 0.00 -0.04 0.00 0.00 33.50 32.27 1cz7 n PRO 649 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1cz7 s PHE 650 N -1.68 2.41 0.07 0.54 2.99 -1.26 -3.03 117.98 118.01 1cz7 s PHE 650 Ca 0.29 -0.34 -0.37 0.00 0.00 0.00 0.00 56.93 56.52 1cz7 s PHE 650 Cb 0.23 -1.35 -0.20 0.00 0.00 0.00 0.00 43.02 41.70 1cz7 s PHE 650 CO -0.01 0.28 1.58 0.37 -0.00 0.00 0.00 175.22 177.45 1cz7 h GLN 651 N 4.19 -1.20 -0.47 0.44 5.75 0.54 -0.34 115.11 124.02 1cz7 h GLN 651 Ca -0.49 0.08 0.14 0.00 -0.15 0.00 0.00 58.65 58.23 1cz7 h GLN 651 Cb 1.16 0.27 -0.02 0.00 1.07 0.00 0.00 27.48 29.96 1cz7 h GLN 651 CO 0.43 -0.80 0.42 0.38 -2.65 0.00 0.00 178.83 176.62 1cz7 h ASP 652 N -1.24 0.00 0.78 -0.69 2.03 -1.89 0.57 116.42 115.98 1cz7 h ASP 652 Ca -0.12 0.00 -0.24 0.00 -0.73 0.00 0.00 57.03 55.94 1cz7 h ASP 652 Cb 0.96 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.45 1cz7 h ASP 652 CO 0.18 0.00 -1.11 0.00 -1.03 0.00 0.00 179.24 177.27 1cz7 n PHE 654 N -3.47 0.00 -0.40 0.00 7.35 0.20 0.18 117.46 121.32 1cz7 n PHE 654 Ca -0.05 0.00 0.32 0.00 -0.76 0.00 0.00 57.45 56.97 1cz7 n PHE 654 Cb 0.97 0.00 0.60 0.00 0.35 0.00 0.00 39.48 41.41 1cz7 n PHE 654 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 1cz7 h GLN 655 N 0.00 0.17 0.05 -4.13 4.20 -1.77 0.15 115.11 113.78 1cz7 h GLN 655 Ca 0.00 -0.01 -0.10 0.00 0.06 0.00 0.00 58.65 58.59 1cz7 h GLN 655 Cb 0.00 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1cz7 h GLN 655 CO 0.00 0.11 -0.51 0.93 -0.67 0.00 0.00 178.83 178.69 1cz7 h GLU 656 N 0.18 0.10 -0.86 1.46 4.39 0.16 -3.31 114.58 116.70 1cz7 h GLU 656 Ca 0.75 -0.17 0.22 0.00 0.34 0.00 0.00 59.36 60.50 1cz7 h GLU 656 Cb 2.22 0.06 -0.14 0.00 -0.10 0.00 0.00 28.75 30.80 1cz7 h GLU 656 CO -0.39 1.08 0.21 0.77 -1.16 0.00 0.00 179.01 179.52 1cz7 h SER 657 N -0.77 -0.03 -0.75 1.42 0.02 0.19 0.13 113.55 113.76 1cz7 h SER 657 Ca -0.11 0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1cz7 h SER 657 Cb 1.28 0.27 -0.04 0.00 0.14 0.00 0.00 62.40 64.05 1cz7 h SER 657 CO 0.02 -0.15 0.46 -0.37 -1.14 0.00 0.00 176.83 175.65 1cz7 h VAL 658 N 0.21 1.21 -0.81 2.27 -1.51 -1.14 -2.37 116.25 114.11 1cz7 h VAL 658 Ca 0.53 -0.44 0.05 0.00 -1.23 0.00 0.00 66.70 65.61 1cz7 h VAL 658 Cb 1.04 0.15 -0.06 0.00 -2.13 0.00 0.00 31.29 30.30 1cz7 h VAL 658 CO -0.64 0.21 0.50 0.11 -1.23 0.00 0.00 177.57 176.52 1cz7 h LYS 659 N 1.02 0.91 0.21 5.19 1.57 -0.84 0.16 116.57 124.80 1cz7 h LYS 659 Ca 0.27 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 59.00 1cz7 h LYS 659 Cb -0.05 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.02 1cz7 h LYS 659 CO -0.05 0.60 -0.27 0.77 -0.57 0.00 0.00 179.45 179.93 1cz7 h SER 660 N 0.94 -0.76 -0.11 0.86 0.02 -0.94 -2.35 113.55 111.21 1cz7 h SER 660 Ca 0.34 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.36 1cz7 h SER 660 Cb 0.11 0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 1cz7 h SER 660 CO -0.15 -0.38 0.06 -0.07 -1.14 0.00 0.00 176.83 175.14 1cz7 h LEU 661 N -0.54 0.17 -1.14 5.07 3.38 -0.91 -2.19 115.31 119.14 1cz7 h LEU 661 Ca 0.01 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1cz7 h LEU 661 Cb 0.53 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 1cz7 h LEU 661 CO -0.10 0.16 0.56 0.03 0.09 0.00 0.00 178.44 179.18 1cz7 h ARG 662 N 0.20 1.14 -0.03 1.13 3.08 -0.16 1.01 114.38 120.74 1cz7 h ARG 662 Ca 0.05 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1cz7 h ARG 662 Cb 0.04 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 1cz7 h ARG 662 CO -0.01 0.76 -0.21 0.35 -1.07 0.00 0.00 179.97 179.79 1cz7 h PHE 663 N 1.17 0.04 0.12 3.04 3.57 -1.23 -0.37 116.94 123.28 1cz7 h PHE 663 Ca 0.31 -0.00 -0.28 0.00 3.53 0.00 0.00 57.97 61.53 1cz7 h PHE 663 Cb -0.13 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.60 1cz7 h PHE 663 CO 0.00 0.25 -1.30 0.00 -2.23 0.00 0.00 178.31 175.03 1cz7 h ALA 664 N 1.75 0.13 0.00 2.41 0.00 -0.77 -2.88 119.26 119.91 1cz7 h ALA 664 Ca 0.01 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 53.98 1cz7 h ALA 664 Cb 0.39 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1cz7 h ALA 664 CO 0.03 1.01 0.00 0.00 0.00 0.00 0.00 179.25 180.29 1cz7 h ALA 665 N 0.57 1.00 -0.01 0.00 0.00 0.14 0.35 119.26 121.31 1cz7 h ALA 665 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1cz7 h ALA 665 Cb 1.98 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.77 1cz7 h ALA 665 CO 0.19 0.00 -0.19 -1.13 0.00 0.00 0.00 179.25 178.12 1cz7 n SER 666 N -2.62 1.51 -0.07 0.00 3.41 -0.19 -2.85 113.62 112.82 1cz7 n SER 666 Ca 0.02 -1.27 -0.07 0.00 -0.26 0.00 0.00 58.87 57.29 1cz7 n SER 666 Cb 0.32 0.14 -0.10 0.00 -0.26 0.00 0.00 64.21 64.30 1cz7 n SER 666 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1cz7 n VAL 667 N -0.12 0.90 1.42 -3.33 0.31 -0.23 -4.16 118.33 113.12 1cz7 n VAL 667 Ca 0.14 -0.53 0.14 0.00 -0.01 0.00 0.00 64.34 64.08 1cz7 n VAL 667 Cb 0.39 -0.69 0.68 0.00 -0.91 0.00 0.00 33.84 33.31 1cz7 n VAL 667 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1cz7 n ASN 668 N -2.53 0.25 0.00 4.52 2.04 0.11 -5.02 115.26 114.63 1cz7 n ASN 668 Ca -0.22 -0.38 0.00 0.00 -0.44 0.00 0.00 54.58 53.54 1cz7 n ASN 668 Cb 0.91 -0.16 0.00 0.00 -2.53 0.00 0.00 39.78 38.00 1cz7 n ASN 668 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28