#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mka s ASP -37 N 0.00 6.92 0.00 6.55 2.15 -1.26 -4.92 116.67 126.10 3mka s ASP -37 Ca 0.00 1.13 0.24 0.00 0.43 0.00 0.00 52.55 54.35 3mka s ASP -37 Cb 0.00 -2.45 0.26 0.00 -0.30 0.00 0.00 42.92 40.43 3mka s ASP -37 CO 0.00 -0.47 1.27 0.18 -0.17 0.00 0.00 175.17 175.98 3mka n LEU -36 N 5.66 2.04 -3.69 -1.34 4.32 -1.26 -4.96 117.00 117.79 3mka n LEU -36 Ca 0.06 -0.71 -0.25 0.00 -0.02 0.00 0.00 56.01 55.09 3mka n LEU -36 Cb 0.48 -0.02 0.06 0.00 -1.62 0.00 0.00 43.42 42.32 3mka n LEU -36 CO 0.48 0.36 0.17 -1.20 -1.22 0.00 0.00 177.39 175.99 3mka n SER -35 N 0.21 -5.16 -4.30 -1.43 7.64 -1.26 -4.98 113.62 104.35 3mka n SER -35 Ca 0.12 -0.64 -0.33 0.00 1.01 0.00 0.00 58.87 59.03 3mka n SER -35 Cb 0.47 -4.63 -0.15 0.00 -1.01 0.00 0.00 64.21 58.88 3mka n SER -35 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3mka s SER -34 N -3.49 3.69 0.18 6.43 0.15 -1.26 -4.28 113.70 115.12 3mka s SER -34 Ca 0.52 -0.43 -0.11 0.00 0.70 0.00 0.00 55.95 56.63 3mka s SER -34 Cb -0.24 -1.55 0.10 0.00 -1.71 0.00 0.00 66.02 62.62 3mka s SER -34 CO 0.77 0.13 1.74 0.15 1.20 0.00 0.00 173.24 177.23 3mka h PHE -33 N 6.98 1.00 -0.66 3.44 3.57 -1.92 -2.16 116.94 127.19 3mka h PHE -33 Ca -0.28 -0.08 -0.05 0.00 3.53 0.00 0.00 57.97 61.10 3mka h PHE -33 Cb 1.21 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.62 3mka h PHE -33 CO 0.50 0.78 0.21 1.79 -2.23 0.00 0.00 178.31 179.36 3mka h THR -32 N 0.93 1.25 -0.74 4.41 1.35 -1.95 -0.83 112.91 117.34 3mka h THR -32 Ca 0.22 -0.85 -0.03 0.00 -0.55 0.00 0.00 66.41 65.19 3mka h THR -32 Cb 0.21 0.56 -0.03 0.00 -1.73 0.00 0.00 68.15 67.16 3mka h THR -32 CO -0.02 0.33 0.33 -0.78 -0.25 0.00 0.00 175.52 175.14 3mka h ASP -31 N 0.95 0.98 -0.78 5.36 3.58 -1.95 -2.09 116.42 122.48 3mka h ASP -31 Ca 0.21 -0.15 -0.05 0.00 0.42 0.00 0.00 57.03 57.46 3mka h ASP -31 Cb 0.29 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 41.05 3mka h ASP -31 CO -0.01 0.85 0.27 0.15 -2.88 0.00 0.00 179.24 177.63 3mka h PHE -30 N 1.04 1.22 -0.71 0.28 3.57 -1.04 -2.87 116.94 118.43 3mka h PHE -30 Ca 0.25 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 3mka h PHE -30 Cb 0.15 -0.36 -0.03 0.00 2.79 0.00 0.00 35.95 38.50 3mka h PHE -30 CO 0.01 0.94 0.32 -0.07 -2.23 0.00 0.00 178.31 177.29 3mka h LEU -29 N 1.14 0.94 -0.51 0.59 3.38 -0.62 -1.68 115.31 118.55 3mka h LEU -29 Ca 0.25 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 3mka h LEU -29 Cb 0.27 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 3mka h LEU -29 CO -0.01 0.83 0.20 0.03 0.09 0.00 0.00 178.44 179.58 3mka h ARG -28 N 1.00 0.77 -0.47 1.13 3.08 -1.24 0.26 114.38 118.90 3mka h ARG -28 Ca 0.24 -0.14 -0.08 0.00 0.07 0.00 0.00 59.98 60.07 3mka h ARG -28 Cb 0.15 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 3mka h ARG -28 CO -0.03 0.68 -0.02 0.00 -1.07 0.00 0.00 179.97 179.54 3mka h ARG -27 N 0.69 0.85 0.00 0.04 3.08 -1.32 -3.36 114.38 114.36 3mka h ARG -27 Ca 0.17 -0.28 -0.40 0.00 0.07 0.00 0.00 59.98 59.54 3mka h ARG -27 Cb 0.20 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.12 3mka h ARG -27 CO -0.01 0.91 -2.38 1.04 -1.07 0.00 0.00 179.97 178.45 3mka n GLN -26 N -4.33 0.54 -3.53 0.04 1.13 -0.65 -4.88 117.38 105.70 3mka n GLN -26 Ca 0.00 0.21 -0.27 0.00 -1.94 0.00 0.00 57.00 55.00 3mka n GLN -26 Cb 0.32 -1.41 -0.10 0.00 0.11 0.00 0.00 30.24 29.16 3mka n GLN -26 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3mka n ALA -25 N -3.88 3.09 -0.31 -1.58 0.00 0.80 -4.95 120.51 113.68 3mka n ALA -25 Ca -0.47 -3.73 -0.04 0.00 0.00 0.00 0.00 53.44 49.20 3mka n ALA -25 Cb 0.87 -0.86 0.10 0.00 0.00 0.00 0.00 19.45 19.56 3mka n ALA -25 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3mka h PRO -24 N 5.23 1.21 -1.22 0.00 0.11 -1.44 -2.46 132.00 133.44 3mka h PRO -24 Ca 0.20 -0.16 0.38 0.00 0.11 0.00 0.00 66.00 66.53 3mka h PRO -24 Cb 0.84 -0.23 -0.12 0.00 0.11 0.00 0.00 31.00 31.60 3mka h PRO -24 CO 0.53 0.91 0.79 1.49 -0.21 0.00 0.00 178.00 181.51 3mka h GLU -23 N 1.21 0.17 -0.62 1.05 4.22 -1.92 1.20 114.58 119.89 3mka h GLU -23 Ca 0.30 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.72 3mka h GLU -23 Cb 0.08 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 3mka h GLU -23 CO -0.04 0.11 0.35 -0.07 -2.18 0.00 0.00 179.01 177.19 3mka h LEU -22 N 0.18 0.74 -9.99 1.64 3.38 -1.78 -3.42 115.31 106.06 3mka h LEU -22 Ca 0.75 -0.04 -0.54 0.00 0.09 0.00 0.00 57.88 58.14 3mka h LEU -22 Cb 2.24 -0.19 0.11 0.00 0.09 0.00 0.00 40.66 42.91 3mka h LEU -22 CO -0.39 0.58 0.64 -0.76 0.09 0.00 0.00 178.44 178.60 3mka s LEU -21 N -9.64 4.09 0.00 1.67 1.43 0.41 -5.18 118.68 111.46 3mka s LEU -21 Ca -0.10 2.77 0.02 0.00 -1.03 0.00 0.00 54.13 55.79 3mka s LEU -21 Cb 0.17 -4.01 0.09 0.00 0.03 0.00 0.00 46.19 42.47 3mka s LEU -21 CO 0.77 -1.13 0.64 -0.81 0.23 0.00 0.00 176.35 176.05 3mka n PRO -20 N -0.27 0.31 0.00 1.29 -0.04 -1.26 -5.04 135.00 129.98 3mka n PRO -20 Ca 0.06 -1.92 0.00 0.00 -0.04 0.00 0.00 63.50 61.59 3mka n PRO -20 Cb 0.43 -0.36 0.00 0.00 -0.04 0.00 0.00 33.50 33.53 3mka n PRO -20 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 3mka n GLN -5 N -2.13 0.00 -2.59 0.54 3.00 -1.26 -5.04 117.38 109.90 3mka n GLN -5 Ca 0.11 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.72 3mka n GLN -5 Cb 0.40 0.00 -0.05 0.00 0.00 0.00 0.00 30.24 30.59 3mka n GLN -5 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 3mka s LEU -4 N 0.00 4.34 0.28 1.08 2.96 -1.26 -4.84 118.68 121.24 3mka s LEU -4 Ca 0.00 2.06 -0.30 0.00 -0.22 0.00 0.00 54.13 55.67 3mka s LEU -4 Cb 0.00 -3.94 -0.12 0.00 0.50 0.00 0.00 46.19 42.63 3mka s LEU -4 CO 0.00 -0.25 1.54 -2.65 -1.32 0.00 0.00 176.35 173.67 3mka n PRO -3 N 0.55 2.53 -3.81 0.98 -0.02 -1.26 -4.81 135.00 129.16 3mka n PRO -3 Ca 0.02 0.90 -0.09 0.00 -2.02 0.00 0.00 63.50 62.31 3mka n PRO -3 Cb 0.48 -2.65 0.02 0.00 -0.02 0.00 0.00 33.50 31.34 3mka n PRO -3 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 3mka s HIS -2 N -0.06 0.14 0.00 6.00 -3.43 -0.80 -1.40 115.29 115.74 3mka s HIS -2 Ca 0.65 -0.82 0.00 0.00 -0.80 0.00 0.00 55.06 54.09 3mka s HIS -2 Cb -0.53 0.84 0.00 0.00 -1.43 0.00 0.00 32.58 31.46 3mka s HIS -2 CO 0.49 -1.58 0.00 0.41 -2.00 0.00 0.00 174.74 172.06 3mka n GLY -1 N -0.53 1.54 3.47 -1.38 0.00 -1.11 -1.76 105.19 105.43 3mka n GLY -1 Ca -0.08 -1.20 -0.10 0.00 0.00 0.00 0.00 46.02 44.64 3mka n GLY -1 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mka s ALA 301 N 0.00 -1.74 -0.08 4.61 0.00 -1.26 -4.55 121.76 118.74 3mka s ALA 301 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 51.96 52.79 3mka s ALA 301 Cb 0.00 0.57 0.02 0.00 0.00 0.00 0.00 23.12 23.71 3mka s ALA 301 CO 0.00 -0.71 -0.06 0.99 0.00 0.00 0.00 175.76 175.98 3mka s THR 302 N -3.29 0.82 -0.05 0.00 2.01 -1.26 -0.43 115.64 113.44 3mka s THR 302 Ca 0.03 -0.21 0.03 0.00 0.31 0.00 0.00 61.69 61.84 3mka s THR 302 Cb -0.01 -0.84 0.01 0.00 0.01 0.00 0.00 72.50 71.66 3mka s THR 302 CO -0.10 0.31 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.39 3mka s ILE 303 N 1.38 1.14 0.22 1.82 1.01 0.34 -2.81 121.20 124.29 3mka s ILE 303 Ca -0.02 -0.51 0.10 0.00 0.00 0.00 0.00 60.65 60.21 3mka s ILE 303 Cb -0.14 -1.02 -0.05 0.00 0.01 0.00 0.00 42.46 41.27 3mka s ILE 303 CO -0.03 0.35 -0.19 0.68 0.00 0.00 0.00 174.94 175.75 3mka s VAL 304 N 0.42 2.11 -0.14 2.92 -7.23 -0.04 -0.96 120.40 117.49 3mka s VAL 304 Ca -0.10 -2.20 -0.17 0.00 -1.81 0.00 0.00 61.98 57.71 3mka s VAL 304 Cb -0.13 -2.11 0.04 0.00 0.56 0.00 0.00 36.38 34.74 3mka s VAL 304 CO 0.03 -0.40 0.45 0.00 -0.31 0.00 0.00 175.10 174.87 3mka s ALA 305 N -2.43 -1.12 0.09 1.32 0.00 -0.66 -0.79 121.76 118.17 3mka s ALA 305 Ca 0.24 1.13 -0.13 0.00 0.00 0.00 0.00 51.96 53.20 3mka s ALA 305 Cb -0.04 -0.56 0.02 0.00 0.00 0.00 0.00 23.12 22.54 3mka s ALA 305 CO 0.10 -0.23 0.30 -0.48 0.00 0.00 0.00 175.76 175.45 3mka s LEU 306 N -0.13 0.90 -0.17 0.00 0.05 -0.30 -1.53 118.68 117.50 3mka s LEU 306 Ca -0.03 -0.41 -0.10 0.00 0.05 0.00 0.00 54.13 53.64 3mka s LEU 306 Cb -0.03 1.42 -0.05 0.00 -2.05 0.00 0.00 46.19 45.48 3mka s LEU 306 CO 0.02 -0.75 0.16 -0.54 -0.55 0.00 0.00 176.35 174.69 3mka s LYS 307 N -3.52 3.98 0.19 1.48 1.02 -0.01 -0.91 119.74 121.98 3mka s LYS 307 Ca 0.02 -0.14 0.09 0.00 0.02 0.00 0.00 55.97 55.95 3mka s LYS 307 Cb 0.02 -3.35 -0.04 0.00 -0.52 0.00 0.00 37.83 33.94 3mka s LYS 307 CO -0.10 0.44 -0.17 1.52 -0.92 0.00 0.00 175.35 176.12 3mka s TYR 308 N -0.05 1.83 0.13 3.18 -0.85 0.11 -4.96 117.35 116.74 3mka s TYR 308 Ca 0.11 -0.49 -0.32 0.00 -0.52 0.00 0.00 57.07 55.85 3mka s TYR 308 Cb -0.12 -0.87 -0.12 0.00 0.38 0.00 0.00 41.96 41.23 3mka s TYR 308 CO 0.01 0.39 1.76 -2.30 -1.52 0.00 0.00 175.55 173.88 3mka n PRO 309 N -0.09 2.57 -0.96 -3.49 -0.02 -1.26 -0.29 135.00 131.46 3mka n PRO 309 Ca -0.10 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 3mka n PRO 309 Cb 0.59 -2.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 3mka n PRO 309 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3mka n GLY 310 N 4.00 0.59 3.71 -1.23 0.00 -1.26 -4.73 105.19 106.27 3mka n GLY 310 Ca 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 3mka n GLY 310 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3mka s GLY 311 N -2.00 -0.27 0.05 -0.02 0.00 0.60 -4.15 107.32 101.53 3mka s GLY 311 Ca 0.00 0.02 0.04 0.00 0.00 0.00 0.00 44.72 44.78 3mka s GLY 311 CO 0.00 0.01 -0.11 0.54 0.00 0.00 0.00 173.10 173.53 3mka s VAL 312 N -3.76 0.88 0.03 1.40 0.11 -0.64 0.05 120.40 118.47 3mka s VAL 312 Ca 0.08 -1.06 0.02 0.00 -2.93 0.00 0.00 61.98 58.10 3mka s VAL 312 Cb -0.04 -0.85 -0.02 0.00 -1.53 0.00 0.00 36.38 33.94 3mka s VAL 312 CO 0.00 -0.18 -0.08 0.54 -3.33 0.00 0.00 175.10 172.06 3mka s VAL 313 N -1.09 0.55 -0.01 2.04 0.11 -0.09 -1.46 120.40 120.45 3mka s VAL 313 Ca -0.03 -0.81 0.00 0.00 -2.93 0.00 0.00 61.98 58.22 3mka s VAL 313 Cb -0.09 -0.56 0.01 0.00 -1.53 0.00 0.00 36.38 34.21 3mka s VAL 313 CO 0.01 -0.19 0.00 -0.32 -3.33 0.00 0.00 175.10 171.27 3mka s MET 314 N -1.09 0.08 0.03 1.54 1.75 -0.39 -1.15 119.30 120.06 3mka s MET 314 Ca -0.05 0.04 -0.05 0.00 -1.25 0.00 0.00 55.69 54.37 3mka s MET 314 Cb -0.07 -0.17 -0.01 0.00 2.84 0.00 0.00 34.83 37.41 3mka s MET 314 CO 0.00 -0.05 0.09 0.00 -0.65 0.00 0.00 175.02 174.41 3mka s ALA 315 N 0.40 -0.09 0.06 4.11 0.00 0.03 -1.30 121.76 124.98 3mka s ALA 315 Ca -0.03 -0.48 -0.09 0.00 0.00 0.00 0.00 51.96 51.35 3mka s ALA 315 Cb -0.05 0.21 0.00 0.00 0.00 0.00 0.00 23.12 23.28 3mka s ALA 315 CO -0.01 -0.28 0.19 0.20 0.00 0.00 0.00 175.76 175.86 3mka s GLY 316 N -1.92 0.07 0.84 0.00 0.00 -0.57 -0.86 107.32 104.87 3mka s GLY 316 Ca -0.08 -0.43 -0.12 0.00 0.00 0.00 0.00 44.72 44.09 3mka s GLY 316 CO -0.03 -0.60 1.15 2.09 0.00 0.00 0.00 173.10 175.71 3mka n ASP 317 N 0.41 0.29 0.00 1.64 5.68 -1.12 -1.96 116.55 121.48 3mka n ASP 317 Ca -0.17 -1.54 0.00 0.00 -0.50 0.00 0.00 54.79 52.58 3mka n ASP 317 Cb 0.60 -0.86 0.00 0.00 -1.14 0.00 0.00 41.12 39.72 3mka n ASP 317 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3mka n ARG 318 N -3.39 -0.22 -2.61 0.11 5.12 -1.26 -4.58 116.66 109.83 3mka n ARG 318 Ca 0.15 -0.68 -0.31 0.00 -1.93 0.00 0.00 57.85 55.08 3mka n ARG 318 Cb 0.52 -0.99 -0.03 0.00 -1.16 0.00 0.00 32.46 30.80 3mka n ARG 318 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 3mka s ARG 319 N -0.19 3.84 -0.05 5.56 3.52 -1.26 -1.93 118.95 128.44 3mka s ARG 319 Ca 0.00 0.69 -0.02 0.00 -0.13 0.00 0.00 55.73 56.27 3mka s ARG 319 Cb 0.00 -2.26 0.03 0.00 -1.56 0.00 0.00 34.95 31.16 3mka s ARG 319 CO 0.00 -0.17 0.11 0.45 -0.81 0.00 0.00 175.30 174.89 3mka s SER 320 N -3.18 -0.08 0.10 -2.12 0.15 -0.43 -4.70 113.70 103.45 3mka s SER 320 Ca 0.55 0.23 0.06 0.00 0.70 0.00 0.00 55.95 57.48 3mka s SER 320 Cb -0.10 0.14 -0.03 0.00 -1.71 0.00 0.00 66.02 64.32 3mka s SER 320 CO 0.32 -0.12 -0.15 0.42 1.20 0.00 0.00 173.24 174.92 3mka s THR 321 N 0.86 1.33 -0.33 6.45 -4.23 -0.72 0.61 115.64 119.60 3mka s THR 321 Ca -0.07 -1.57 0.01 0.00 -1.18 0.00 0.00 61.69 58.88 3mka s THR 321 Cb -0.09 -1.40 0.10 0.00 1.34 0.00 0.00 72.50 72.45 3mka s THR 321 CO -0.04 -0.31 0.09 -1.10 -0.54 0.00 0.00 174.62 172.72 3mka s GLN 322 N -2.29 1.07 6.77 3.99 -0.21 -0.05 -1.91 119.66 127.03 3mka s GLN 322 Ca 0.05 -1.47 0.00 0.00 0.02 0.00 0.00 55.36 53.97 3mka s GLN 322 Cb -0.07 -2.52 0.00 0.00 1.00 0.00 0.00 33.01 31.42 3mka s GLN 322 CO 0.03 -0.98 0.00 0.41 -2.12 0.00 0.00 175.29 172.63 3mka n GLY 323 N 4.52 1.49 0.07 3.09 0.00 -1.26 -2.18 105.19 110.92 3mka n GLY 323 Ca 0.01 -0.49 0.12 0.00 0.00 0.00 0.00 46.02 45.66 3mka n GLY 323 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3mka n ASN 324 N 6.62 0.69 -4.75 1.61 3.02 -1.26 -4.91 115.26 116.27 3mka n ASN 324 Ca 0.00 0.10 -0.40 0.00 -0.03 0.00 0.00 54.58 54.25 3mka n ASN 324 Cb 0.00 0.57 -0.05 0.00 -0.61 0.00 0.00 39.78 39.70 3mka n ASN 324 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3mka s MET 325 N -3.28 4.67 -0.34 3.52 -1.94 -0.93 -4.99 119.30 116.02 3mka s MET 325 Ca 0.02 1.74 -0.28 0.00 -1.71 0.00 0.00 55.69 55.46 3mka s MET 325 Cb 0.12 -3.21 0.02 0.00 2.01 0.00 0.00 34.83 33.76 3mka s MET 325 CO 0.78 0.24 1.03 0.42 -0.01 0.00 0.00 175.02 177.49 3mka s ILE 326 N -1.05 4.52 -0.10 2.53 1.01 -1.26 -0.87 121.20 125.98 3mka s ILE 326 Ca 0.45 1.56 0.22 0.00 0.00 0.00 0.00 60.65 62.87 3mka s ILE 326 Cb -0.31 -4.40 -0.23 0.00 0.01 0.00 0.00 42.46 37.53 3mka s ILE 326 CO 0.39 -0.51 0.62 -1.54 0.00 0.00 0.00 174.94 173.89 3mka n SER 327 N 6.88 0.27 -3.78 3.58 3.41 0.20 -4.92 113.62 119.26 3mka n SER 327 Ca 0.10 0.11 -0.13 0.00 -0.26 0.00 0.00 58.87 58.69 3mka n SER 327 Cb 0.47 1.41 -0.09 0.00 -0.26 0.00 0.00 64.21 65.74 3mka n SER 327 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3mka s GLY 328 N -4.57 -0.13 0.00 5.00 0.00 -0.58 -4.93 107.32 102.11 3mka s GLY 328 Ca -0.06 0.30 0.00 0.00 0.00 0.00 0.00 44.72 44.96 3mka s GLY 328 CO 0.87 0.11 0.32 -0.96 0.00 0.00 0.00 173.10 173.44 3mka n ARG 329 N 1.46 -0.08 0.00 2.90 1.85 -1.25 -1.31 116.66 120.22 3mka n ARG 329 Ca -0.21 -0.36 0.00 0.00 -1.00 0.00 0.00 57.85 56.28 3mka n ARG 329 Cb 0.56 -0.72 0.00 0.00 -1.05 0.00 0.00 32.46 31.25 3mka n ARG 329 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 3mka n ASP 330 N -0.04 0.98 -4.58 2.89 5.75 -1.16 -4.61 116.55 115.79 3mka n ASP 330 Ca 0.00 -1.03 -0.52 0.00 -0.01 0.00 0.00 54.79 53.23 3mka n ASP 330 Cb 0.19 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.22 3mka n ASP 330 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 3mka n VAL 331 N -0.01 0.12 -3.88 2.12 0.31 -0.81 -4.98 118.33 111.19 3mka n VAL 331 Ca 0.00 -0.03 -0.35 0.00 -0.01 0.00 0.00 64.34 63.95 3mka n VAL 331 Cb 0.02 -0.73 -0.10 0.00 -0.91 0.00 0.00 33.84 32.12 3mka n VAL 331 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 3mka s ARG 332 N 0.32 4.00 0.00 5.55 3.52 -1.26 -4.24 118.95 126.84 3mka s ARG 332 Ca 0.84 -0.32 0.00 0.00 -0.13 0.00 0.00 55.73 56.11 3mka s ARG 332 Cb -0.98 -3.31 0.00 0.00 -1.56 0.00 0.00 34.95 29.10 3mka s ARG 332 CO 0.49 0.20 0.36 1.63 -0.81 0.00 0.00 175.30 177.17 3mka n LYS 333 N 3.78 0.30 -4.51 5.12 5.02 -1.26 -4.97 118.16 121.65 3mka n LYS 333 Ca -0.16 -0.36 -0.33 0.00 -2.02 0.00 0.00 58.31 55.44 3mka n LYS 333 Cb 0.52 -0.85 -0.15 0.00 -0.02 0.00 0.00 35.03 34.53 3mka n LYS 333 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3mka s VAL 334 N -0.15 2.61 -0.01 -0.18 1.01 -1.26 -2.56 120.40 119.86 3mka s VAL 334 Ca 0.00 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.22 3mka s VAL 334 Cb 0.00 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 34.28 3mka s VAL 334 CO 0.00 0.52 -0.09 -0.31 0.00 0.00 0.00 175.10 175.22 3mka s TYR 335 N 0.85 0.84 -0.12 5.22 2.02 -0.59 -4.97 117.35 120.60 3mka s TYR 335 Ca -0.05 -0.17 -0.29 0.00 -0.37 0.00 0.00 57.07 56.19 3mka s TYR 335 Cb -0.15 -0.55 -0.02 0.00 -0.40 0.00 0.00 41.96 40.84 3mka s TYR 335 CO -0.01 -0.03 1.24 0.42 -1.57 0.00 0.00 175.55 175.60 3mka s ILE 336 N -0.15 4.27 -0.73 2.71 1.01 -1.26 -1.03 121.20 126.02 3mka s ILE 336 Ca 0.03 1.56 0.21 0.00 0.00 0.00 0.00 60.65 62.45 3mka s ILE 336 Cb -0.04 -4.01 -0.25 0.00 0.01 0.00 0.00 42.46 38.17 3mka s ILE 336 CO -0.00 -0.08 0.77 0.35 0.00 0.00 0.00 174.94 175.98 3mka n THR 337 N 5.07 0.00 -3.87 2.92 -2.24 -0.23 -4.94 114.28 110.99 3mka n THR 337 Ca 0.13 -0.14 -0.02 0.00 -2.27 0.00 0.00 64.05 61.75 3mka n THR 337 Cb 0.45 0.74 0.02 0.00 -2.10 0.00 0.00 70.33 69.44 3mka n THR 337 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3mka n ASP 338 N -1.69 -1.53 0.32 3.42 5.68 -1.18 -4.60 116.55 116.97 3mka n ASP 338 Ca 0.02 -1.77 0.20 0.00 -0.50 0.00 0.00 54.79 52.74 3mka n ASP 338 Cb 0.38 2.48 1.07 0.00 -1.14 0.00 0.00 41.12 43.91 3mka n ASP 338 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3mka h ASP 339 N 1.79 0.00 0.00 -1.12 3.32 -1.95 -3.15 116.42 115.31 3mka h ASP 339 Ca -0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.81 3mka h ASP 339 Cb 1.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.64 3mka h ASP 339 CO 0.33 0.01 -0.10 -1.22 -1.72 0.00 0.00 179.24 176.54 3mka n TYR 340 N -3.28 0.00 -3.81 4.55 4.01 -1.26 -0.43 117.16 116.94 3mka n TYR 340 Ca -0.03 -0.60 -0.10 0.00 -0.16 0.00 0.00 57.90 57.01 3mka n TYR 340 Cb 0.11 -0.09 -0.08 0.00 -0.31 0.00 0.00 39.34 38.97 3mka n TYR 340 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3mka s THR 341 N -1.62 0.11 0.03 -0.72 -4.23 -1.19 -1.23 115.64 106.78 3mka s THR 341 Ca 0.16 -0.88 -0.05 0.00 -1.18 0.00 0.00 61.69 59.74 3mka s THR 341 Cb 0.14 -1.02 -0.01 0.00 1.34 0.00 0.00 72.50 72.94 3mka s THR 341 CO 0.01 -0.48 0.08 0.00 -0.54 0.00 0.00 174.62 173.69 3mka s ALA 342 N -2.88 -0.05 0.00 3.99 0.00 0.41 -1.07 121.76 122.16 3mka s ALA 342 Ca -0.03 -0.54 0.04 0.00 0.00 0.00 0.00 51.96 51.43 3mka s ALA 342 Cb 0.00 0.22 -0.01 0.00 0.00 0.00 0.00 23.12 23.34 3mka s ALA 342 CO -0.06 -0.29 -0.12 0.95 0.00 0.00 0.00 175.76 176.25 3mka s THR 343 N -2.40 0.91 -0.10 0.00 -4.23 -0.20 -1.47 115.64 108.15 3mka s THR 343 Ca -0.07 -0.57 0.04 0.00 -1.18 0.00 0.00 61.69 59.91 3mka s THR 343 Cb -0.02 -0.77 0.00 0.00 1.34 0.00 0.00 72.50 73.04 3mka s THR 343 CO -0.04 0.19 -0.23 -0.83 -0.54 0.00 0.00 174.62 173.18 3mka s GLY 344 N -0.43 1.28 -0.08 3.99 0.00 -0.42 -1.54 107.32 110.12 3mka s GLY 344 Ca 0.03 -0.92 0.03 0.00 0.00 0.00 0.00 44.72 43.86 3mka s GLY 344 CO -0.00 -0.27 -0.16 -0.42 0.00 0.00 0.00 173.10 172.24 3mka s ILE 345 N 0.39 1.48 0.20 0.90 1.01 -1.06 -0.07 121.20 124.06 3mka s ILE 345 Ca -0.18 -0.68 0.09 0.00 0.00 0.00 0.00 60.65 59.88 3mka s ILE 345 Cb -0.18 -1.32 -0.04 0.00 0.01 0.00 0.00 42.46 40.93 3mka s ILE 345 CO 0.08 0.43 -0.05 0.00 0.00 0.00 0.00 174.94 175.40 3mka s ALA 346 N 0.61 3.06 0.00 9.38 0.00 -1.02 -4.93 121.76 128.86 3mka s ALA 346 Ca -0.15 -1.50 0.00 0.00 0.00 0.00 0.00 51.96 50.31 3mka s ALA 346 Cb -0.16 -0.80 0.00 0.00 0.00 0.00 0.00 23.12 22.16 3mka s ALA 346 CO 0.05 0.42 0.00 0.41 0.00 0.00 0.00 175.76 176.63 3mka n GLY 347 N -0.24 0.49 3.62 0.00 0.00 -1.26 -0.46 105.19 107.34 3mka n GLY 347 Ca -0.09 -1.78 -0.43 0.00 0.00 0.00 0.00 46.02 43.72 3mka n GLY 347 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3mka s THR 348 N -2.16 3.21 0.28 2.61 2.01 -0.38 -2.73 115.64 118.48 3mka s THR 348 Ca 0.00 0.23 0.02 0.00 0.31 0.00 0.00 61.69 62.25 3mka s THR 348 Cb 0.00 -3.22 0.30 0.00 0.01 0.00 0.00 72.50 69.59 3mka s THR 348 CO 0.00 -0.10 1.66 0.00 -0.69 0.00 0.00 174.62 175.49 3mka h ALA 349 N 12.61 1.28 0.40 7.40 0.00 -1.56 -1.70 119.26 137.69 3mka h ALA 349 Ca -0.41 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 3mka h ALA 349 Cb 1.21 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 3mka h ALA 349 CO 0.97 -0.43 -0.39 0.00 0.00 0.00 0.00 179.25 179.40 3mka h ALA 350 N 1.74 -1.07 -0.35 0.00 0.00 -1.91 -2.40 119.26 115.27 3mka h ALA 350 Ca 0.54 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.40 3mka h ALA 350 Cb 1.06 0.62 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 3mka h ALA 350 CO -0.61 -1.09 0.31 0.28 0.00 0.00 0.00 179.25 178.14 3mka h VAL 351 N -0.79 0.59 0.13 0.00 2.07 -1.77 -2.97 116.25 113.51 3mka h VAL 351 Ca -0.05 0.00 -0.29 0.00 0.82 0.00 0.00 66.70 67.18 3mka h VAL 351 Cb 0.68 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 3mka h VAL 351 CO -0.04 0.00 -1.38 0.00 0.02 0.00 0.00 177.57 176.17 3mka h ALA 352 N 1.71 0.16 0.01 1.67 0.00 -0.85 -3.09 119.26 118.88 3mka h ALA 352 Ca 0.17 -0.98 -0.22 0.00 0.00 0.00 0.00 54.91 53.88 3mka h ALA 352 Cb 0.79 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 3mka h ALA 352 CO -0.00 1.03 -0.94 -0.24 0.00 0.00 0.00 179.25 179.10 3mka h VAL 353 N 0.08 1.44 -0.22 0.00 3.04 -1.29 -2.71 116.25 116.59 3mka h VAL 353 Ca -0.19 -2.56 0.03 0.00 -1.01 0.00 0.00 66.70 62.97 3mka h VAL 353 Cb 2.00 2.48 -0.03 0.00 -2.01 0.00 0.00 31.29 33.73 3mka h VAL 353 CO 0.19 0.76 0.06 -0.33 -1.01 0.00 0.00 177.57 177.24 3mka h GLU 354 N 0.17 0.15 -0.84 4.17 5.08 -1.70 -2.21 114.58 119.41 3mka h GLU 354 Ca -0.07 -0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.43 3mka h GLU 354 Cb 1.58 -0.03 -0.09 0.00 0.50 0.00 0.00 28.75 30.70 3mka h GLU 354 CO 0.16 0.10 0.42 0.74 -1.00 0.00 0.00 179.01 179.43 3mka h PHE 355 N 0.15 0.74 -0.42 4.33 -1.00 -1.44 0.58 116.94 119.88 3mka h PHE 355 Ca 0.10 0.03 -0.15 0.00 2.81 0.00 0.00 57.97 60.76 3mka h PHE 355 Cb 0.08 -0.20 -0.01 0.00 3.61 0.00 0.00 35.95 39.43 3mka h PHE 355 CO -0.13 0.16 -0.34 0.00 -1.61 0.00 0.00 178.31 176.39 3mka h ALA 356 N 1.56 0.60 0.11 2.45 0.00 -1.09 -1.78 119.26 121.11 3mka h ALA 356 Ca 0.46 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3mka h ALA 356 Cb 0.66 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3mka h ALA 356 CO -0.37 0.68 -0.05 -0.09 0.00 0.00 0.00 179.25 179.42 3mka h ARG 357 N 0.80 -0.14 -0.31 0.00 2.43 -0.77 -2.00 114.38 114.40 3mka h ARG 357 Ca 0.08 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.29 3mka h ARG 357 Cb 0.93 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.48 3mka h ARG 357 CO 0.09 0.08 0.08 1.25 -1.51 0.00 0.00 179.97 179.96 3mka h LEU 358 N -0.34 0.07 -1.29 3.80 5.85 -0.95 -1.79 115.31 120.65 3mka h LEU 358 Ca -0.01 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 3mka h LEU 358 Cb 0.28 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 3mka h LEU 358 CO 0.02 0.07 0.21 0.22 -0.34 0.00 0.00 178.44 178.62 3mka h TYR 359 N 0.21 0.69 -0.21 1.25 3.20 -1.26 0.62 116.97 121.47 3mka h TYR 359 Ca 0.14 -0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.83 3mka h TYR 359 Cb 0.13 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 3mka h TYR 359 CO -0.15 0.53 -0.49 0.00 -1.64 0.00 0.00 178.16 176.40 3mka h ALA 360 N 1.54 0.75 -0.21 1.82 0.00 -0.88 -1.96 119.26 120.33 3mka h ALA 360 Ca 0.17 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 3mka h ALA 360 Cb 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3mka h ALA 360 CO -0.02 0.67 -0.12 0.28 0.00 0.00 0.00 179.25 180.06 3mka h VAL 361 N 0.44 1.31 -0.94 0.00 2.07 -0.78 -1.90 116.25 116.46 3mka h VAL 361 Ca 0.02 -1.21 0.11 0.00 0.82 0.00 0.00 66.70 66.44 3mka h VAL 361 Cb 1.02 1.65 -0.08 0.00 -1.52 0.00 0.00 31.29 32.36 3mka h VAL 361 CO 0.09 0.37 0.57 -0.08 0.02 0.00 0.00 177.57 178.55 3mka h GLU 362 N 0.15 0.90 -0.08 1.57 4.57 -0.78 0.12 114.58 121.03 3mka h GLU 362 Ca 0.04 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 3mka h GLU 362 Cb 0.63 -0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 29.01 3mka h GLU 362 CO 0.03 0.59 -0.03 -0.07 -1.18 0.00 0.00 179.01 178.36 3mka h LEU 363 N 0.92 0.16 -1.12 1.64 4.07 -1.22 -2.85 115.31 116.91 3mka h LEU 363 Ca 0.46 -0.39 -0.04 0.00 0.08 0.00 0.00 57.88 57.99 3mka h LEU 363 Cb 0.44 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.13 3mka h LEU 363 CO -0.26 0.51 -0.21 -0.08 -1.08 0.00 0.00 178.44 177.32 3mka h GLU 364 N -0.19 0.00 -0.14 1.13 4.81 -0.82 -2.82 114.58 116.54 3mka h GLU 364 Ca 0.02 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 3mka h GLU 364 Cb 0.44 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 3mka h GLU 364 CO 0.01 0.21 -0.04 1.25 -0.73 0.00 0.00 179.01 179.71 3mka h HIS 365 N 0.00 0.32 -0.93 0.92 2.76 -0.75 -1.79 115.15 115.67 3mka h HIS 365 Ca -0.00 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.10 3mka h HIS 365 Cb 0.74 -0.08 -0.05 0.00 1.55 0.00 0.00 27.41 29.58 3mka h HIS 365 CO 0.00 0.57 0.58 -0.92 -1.30 0.00 0.00 177.93 176.86 3mka h TYR 366 N -0.03 1.20 -0.71 5.26 3.20 -1.37 -0.83 116.97 123.70 3mka h TYR 366 Ca 0.04 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.84 3mka h TYR 366 Cb 0.47 -0.40 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 3mka h TYR 366 CO 0.05 0.78 0.16 1.49 -1.64 0.00 0.00 178.16 179.01 3mka h GLU 367 N 1.28 1.14 -0.11 1.82 4.81 -1.33 -0.01 114.58 122.17 3mka h GLU 367 Ca 0.34 -0.28 -0.20 0.00 -0.13 0.00 0.00 59.36 59.09 3mka h GLU 367 Cb -0.09 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.15 3mka h GLU 367 CO -0.07 1.01 -0.74 0.87 -0.73 0.00 0.00 179.01 179.35 3mka h LYS 368 N 1.08 0.56 -0.24 1.92 1.57 -0.93 0.33 116.57 120.85 3mka h LYS 368 Ca 0.22 -0.45 -0.17 0.00 -1.87 0.00 0.00 60.65 58.38 3mka h LYS 368 Cb 0.39 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 3mka h LYS 368 CO 0.01 1.08 -0.53 -0.07 -0.57 0.00 0.00 179.45 179.36 3mka h LEU 369 N 0.38 0.78 -1.92 2.94 3.38 -0.98 -3.32 115.31 116.57 3mka h LEU 369 Ca -0.04 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.52 3mka h LEU 369 Cb 1.33 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.86 3mka h LEU 369 CO 0.14 1.16 0.00 -0.62 0.09 0.00 0.00 178.44 179.21 3mka n GLU 370 N -3.99 1.84 -0.81 1.13 -0.58 -0.04 -4.96 120.64 113.23 3mka n GLU 370 Ca -0.03 -1.77 0.00 0.00 -0.42 0.00 0.00 57.16 54.93 3mka n GLU 370 Cb 0.61 -1.38 0.00 0.00 -0.57 0.00 0.00 31.44 30.10 3mka n GLU 370 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3mka n GLY 371 N 1.10 0.25 3.16 0.62 0.00 0.11 -4.93 105.19 105.49 3mka n GLY 371 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 3mka n GLY 371 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3mka s VAL 372 N -1.68 0.03 0.60 1.61 0.11 -1.18 -4.99 120.40 114.90 3mka s VAL 372 Ca 0.00 -0.25 -0.17 0.00 -2.93 0.00 0.00 61.98 58.63 3mka s VAL 372 Cb 0.00 -0.44 -0.03 0.00 -1.53 0.00 0.00 36.38 34.38 3mka s VAL 372 CO 0.00 -0.14 1.12 -2.16 -3.33 0.00 0.00 175.10 170.59 3mka s PRO 373 N -0.50 3.11 0.52 1.54 0.04 -1.26 -4.18 135.00 134.26 3mka s PRO 373 Ca -0.06 1.49 -0.21 0.00 0.04 0.00 0.00 61.00 62.26 3mka s PRO 373 Cb -0.04 -1.98 -0.06 0.00 0.04 0.00 0.00 34.50 32.46 3mka s PRO 373 CO 0.01 -1.02 1.21 -1.17 0.04 0.00 0.00 177.00 176.07 3mka s LEU 374 N -4.31 3.86 0.77 -3.56 2.96 -1.26 -4.99 118.68 112.14 3mka s LEU 374 Ca 0.70 2.40 -0.11 0.00 -0.22 0.00 0.00 54.13 56.90 3mka s LEU 374 Cb -0.22 -4.38 0.05 0.00 0.50 0.00 0.00 46.19 42.14 3mka s LEU 374 CO 0.34 -1.25 1.08 0.42 -1.32 0.00 0.00 176.35 175.62 3mka s THR 375 N -1.54 3.42 0.26 3.68 -4.23 -1.26 -4.75 115.64 111.22 3mka s THR 375 Ca 0.70 0.46 -0.04 0.00 -1.18 0.00 0.00 61.69 61.63 3mka s THR 375 Cb -0.31 -3.08 0.27 0.00 1.34 0.00 0.00 72.50 70.72 3mka s THR 375 CO 0.36 -0.60 1.90 0.15 -0.54 0.00 0.00 174.62 175.89 3mka h PHE 376 N -1.04 1.23 -0.83 3.99 3.57 -1.98 -0.49 116.94 121.38 3mka h PHE 376 Ca -0.45 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.06 3mka h PHE 376 Cb 1.24 -0.41 -0.04 0.00 2.79 0.00 0.00 35.95 39.53 3mka h PHE 376 CO 0.55 0.69 0.44 0.00 -2.23 0.00 0.00 178.31 177.75 3mka h ALA 377 N 1.43 1.21 -0.74 2.41 0.00 -2.00 -1.63 119.26 119.93 3mka h ALA 377 Ca 0.41 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 3mka h ALA 377 Cb 0.04 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 3mka h ALA 377 CO -0.14 0.63 0.23 0.78 0.00 0.00 0.00 179.25 180.75 3mka h GLY 378 N 1.19 1.24 1.06 0.00 0.00 -1.51 -1.11 103.07 103.93 3mka h GLY 378 Ca 0.29 -0.73 -0.06 0.00 0.00 0.00 0.00 47.33 46.83 3mka h GLY 378 CO -0.04 0.68 0.22 0.50 0.00 0.00 0.00 176.54 177.90 3mka h LYS 379 N 1.10 1.15 0.34 4.80 1.57 -0.57 -1.05 116.57 123.91 3mka h LYS 379 Ca 0.24 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 3mka h LYS 379 Cb 0.31 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.46 3mka h LYS 379 CO -0.01 0.98 -0.16 0.82 -0.57 0.00 0.00 179.45 180.51 3mka h ILE 380 N 1.09 0.68 -0.28 1.86 2.04 -0.98 -2.04 117.51 119.88 3mka h ILE 380 Ca 0.24 -0.28 0.08 0.00 1.00 0.00 0.00 64.86 65.90 3mka h ILE 380 Cb 0.32 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 3mka h ILE 380 CO -0.01 0.06 0.21 -1.13 0.00 0.00 0.00 178.15 177.28 3mka h ASN 381 N -0.61 0.00 -0.08 1.72 -0.73 -0.98 -0.50 115.58 114.39 3mka h ASN 381 Ca -0.05 0.00 -0.14 0.00 1.87 0.00 0.00 56.30 57.98 3mka h ASN 381 Cb 0.44 0.00 0.01 0.00 0.27 0.00 0.00 38.32 39.04 3mka h ASN 381 CO 0.08 0.00 -0.51 -0.09 -0.37 0.00 0.00 177.43 176.53 3mka h ARG 382 N 0.00 0.49 -0.74 6.67 9.65 -0.90 -2.62 114.38 126.93 3mka h ARG 382 Ca 0.14 -0.42 -0.01 0.00 -1.10 0.00 0.00 59.98 58.58 3mka h ARG 382 Cb 0.56 0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 29.19 3mka h ARG 382 CO -0.00 1.05 0.42 1.25 2.80 0.00 0.00 179.97 185.49 3mka h LEU 383 N 0.07 0.91 -1.03 3.80 5.85 -0.44 -2.46 115.31 122.01 3mka h LEU 383 Ca -0.04 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 3mka h LEU 383 Cb 1.17 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 3mka h LEU 383 CO 0.11 0.72 0.34 0.00 -0.34 0.00 0.00 178.44 179.26 3mka h ALA 384 N 1.43 1.24 -0.32 1.25 0.00 -1.12 -0.85 119.26 120.89 3mka h ALA 384 Ca 0.26 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 3mka h ALA 384 Cb 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3mka h ALA 384 CO -0.05 0.58 -0.07 0.82 0.00 0.00 0.00 179.25 180.53 3mka h ILE 385 N 1.02 1.28 -0.35 0.00 2.04 -1.05 0.32 117.51 120.76 3mka h ILE 385 Ca 0.25 -1.11 0.03 0.00 1.00 0.00 0.00 64.86 65.03 3mka h ILE 385 Cb 0.11 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 3mka h ILE 385 CO -0.03 0.36 0.14 0.24 0.00 0.00 0.00 178.15 178.86 3mka h MET 386 N 0.39 0.29 0.48 2.37 2.86 -1.12 0.08 114.93 120.29 3mka h MET 386 Ca 0.08 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 3mka h MET 386 Cb 0.56 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.16 3mka h MET 386 CO 0.03 0.19 -0.23 0.28 1.06 0.00 0.00 176.91 178.24 3mka h VAL 387 N 0.30 0.53 -0.78 -2.22 2.07 -1.04 -2.86 116.25 112.25 3mka h VAL 387 Ca 0.15 -0.06 0.13 0.00 0.82 0.00 0.00 66.70 67.74 3mka h VAL 387 Cb 0.10 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.38 3mka h VAL 387 CO -0.14 0.01 0.51 -0.09 0.02 0.00 0.00 177.57 177.88 3mka h ARG 388 N -0.68 0.54 -0.23 1.57 2.43 -0.68 0.12 114.38 117.45 3mka h ARG 388 Ca -0.07 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 3mka h ARG 388 Cb 0.51 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 3mka h ARG 388 CO 0.11 0.36 0.00 0.41 -1.51 0.00 0.00 179.97 179.33 3mka n GLY 389 N -1.48 -0.19 0.00 2.80 0.00 -0.01 -2.48 105.19 103.83 3mka n GLY 389 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3mka n GLY 389 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3mka n ASN 390 N -0.31 0.70 -0.32 1.61 5.15 0.40 -4.81 115.26 117.68 3mka n ASN 390 Ca 0.00 -0.91 0.13 0.00 -0.60 0.00 0.00 54.58 53.21 3mka n ASN 390 Cb 0.06 0.13 0.32 0.00 -0.53 0.00 0.00 39.78 39.76 3mka n ASN 390 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 3mka h LEU 391 N 0.00 0.52 -0.29 1.20 5.85 -1.51 0.14 115.31 121.22 3mka h LEU 391 Ca 0.00 0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 3mka h LEU 391 Cb 0.07 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 3mka h LEU 391 CO 0.00 0.10 0.07 0.00 -0.34 0.00 0.00 178.44 178.27 3mka h ALA 392 N 1.68 0.38 -0.18 1.25 0.00 -1.87 -1.90 119.26 118.62 3mka h ALA 392 Ca 0.57 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 55.20 3mka h ALA 392 Cb 1.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 3mka h ALA 392 CO -0.47 0.05 -0.34 0.00 0.00 0.00 0.00 179.25 178.48 3mka h ALA 393 N 0.89 1.08 -0.90 0.00 0.00 -1.62 -2.59 119.26 116.12 3mka h ALA 393 Ca 0.09 -0.39 0.09 0.00 0.00 0.00 0.00 54.91 54.71 3mka h ALA 393 Cb 0.30 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 3mka h ALA 393 CO 0.00 0.58 0.58 0.00 0.00 0.00 0.00 179.25 180.41 3mka h ALA 394 N 1.31 1.61 0.00 0.00 0.00 -0.42 0.90 119.26 122.67 3mka h ALA 394 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3mka h ALA 394 Cb 0.76 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 3mka h ALA 394 CO 0.06 0.21 -0.07 0.52 0.00 0.00 0.00 179.25 179.97 3mka h MET 395 N 0.91 0.00 -0.51 0.00 2.86 -0.95 -2.51 114.93 114.73 3mka h MET 395 Ca 0.41 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.05 3mka h MET 395 Cb 0.38 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.04 3mka h MET 395 CO -0.18 0.07 0.00 1.04 1.06 0.00 0.00 176.91 178.90 3mka n GLN 396 N -3.24 3.30 0.00 1.72 6.02 0.22 -4.96 117.38 120.43 3mka n GLN 396 Ca -0.00 -2.65 0.00 0.00 -0.01 0.00 0.00 57.00 54.33 3mka n GLN 396 Cb 0.29 -1.70 0.00 0.00 1.02 0.00 0.00 30.24 29.85 3mka n GLN 396 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3mka n GLY 397 N 0.72 2.78 2.27 1.08 0.00 -0.94 -4.96 105.19 106.14 3mka n GLY 397 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 3mka n GLY 397 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3mka n LEU 398 N 0.00 7.45 -4.76 0.99 4.77 -0.64 -4.75 117.00 120.06 3mka n LEU 398 Ca 0.00 -4.11 -0.40 0.00 -0.03 0.00 0.00 56.01 51.47 3mka n LEU 398 Cb 0.00 -1.45 -0.04 0.00 -2.33 0.00 0.00 43.42 39.60 3mka n LEU 398 CO 0.00 1.94 0.78 -0.22 -1.33 0.00 0.00 177.39 178.56 3mka s LEU 399 N -0.54 4.50 -0.28 2.23 2.96 -1.26 -3.94 118.68 122.35 3mka s LEU 399 Ca 0.65 2.24 -0.03 0.00 -0.22 0.00 0.00 54.13 56.77 3mka s LEU 399 Cb 0.24 -3.70 0.11 0.00 0.50 0.00 0.00 46.19 43.33 3mka s LEU 399 CO -0.07 -0.19 0.17 0.00 -1.32 0.00 0.00 176.35 174.94 3mka s ALA 400 N -1.23 0.32 -0.51 5.97 0.00 -1.26 -1.25 121.76 123.80 3mka s ALA 400 Ca 0.46 -0.81 -0.13 0.00 0.00 0.00 0.00 51.96 51.48 3mka s ALA 400 Cb -0.31 -1.47 0.12 0.00 0.00 0.00 0.00 23.12 21.47 3mka s ALA 400 CO 0.39 -1.62 0.43 -1.17 0.00 0.00 0.00 175.76 173.78 3mka s LEU 401 N 2.17 5.95 0.43 0.00 2.96 0.39 -4.96 118.68 125.63 3mka s LEU 401 Ca 0.09 -1.84 -0.15 0.00 -0.22 0.00 0.00 54.13 52.01 3mka s LEU 401 Cb -0.15 -2.12 -0.08 0.00 0.50 0.00 0.00 46.19 44.34 3mka s LEU 401 CO -0.34 -0.78 0.87 -2.16 -1.32 0.00 0.00 176.35 172.62 3mka s PRO 402 N 1.49 3.95 -0.13 0.98 0.04 -1.26 -2.43 135.00 137.63 3mka s PRO 402 Ca 0.04 0.77 0.02 0.00 0.04 0.00 0.00 61.00 61.87 3mka s PRO 402 Cb -0.28 -2.28 0.02 0.00 0.04 0.00 0.00 34.50 32.00 3mka s PRO 402 CO 0.01 -0.08 -0.17 -1.17 0.04 0.00 0.00 177.00 175.63 3mka s LEU 403 N -3.66 1.84 -0.14 -3.56 2.96 0.89 -3.27 118.68 113.75 3mka s LEU 403 Ca 0.56 -0.50 -0.02 0.00 -0.22 0.00 0.00 54.13 53.95 3mka s LEU 403 Cb -0.10 -1.22 -0.03 0.00 0.50 0.00 0.00 46.19 45.34 3mka s LEU 403 CO 0.26 0.02 -0.06 -0.22 -1.32 0.00 0.00 176.35 175.03 3mka s LEU 404 N 1.05 3.13 -0.06 -0.68 2.96 0.14 -1.30 118.68 123.92 3mka s LEU 404 Ca -0.04 -0.15 0.04 0.00 -0.22 0.00 0.00 54.13 53.76 3mka s LEU 404 Cb -0.15 -1.73 0.00 0.00 0.50 0.00 0.00 46.19 44.81 3mka s LEU 404 CO -0.04 0.20 -0.18 0.00 -1.32 0.00 0.00 176.35 175.01 3mka s ALA 405 N 0.17 1.63 0.16 5.97 0.00 -0.54 -0.15 121.76 129.00 3mka s ALA 405 Ca -0.03 -0.69 -0.18 0.00 0.00 0.00 0.00 51.96 51.06 3mka s ALA 405 Cb -0.14 -0.60 0.04 0.00 0.00 0.00 0.00 23.12 22.42 3mka s ALA 405 CO 0.03 0.24 0.48 0.20 0.00 0.00 0.00 175.76 176.71 3mka s GLY 406 N 0.28 -0.24 -0.17 0.00 0.00 -0.34 -0.45 107.32 106.40 3mka s GLY 406 Ca -0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 44.72 44.55 3mka s GLY 406 CO 0.04 -0.22 -0.10 -0.47 0.00 0.00 0.00 173.10 172.35 3mka s TYR 407 N -3.83 2.88 -0.49 1.90 5.04 -0.37 -0.13 117.35 122.37 3mka s TYR 407 Ca 0.05 -0.84 -0.18 0.00 -2.44 0.00 0.00 57.07 53.67 3mka s TYR 407 Cb 0.00 -1.97 0.06 0.00 0.35 0.00 0.00 41.96 40.40 3mka s TYR 407 CO -0.08 -0.39 0.55 0.34 -1.34 0.00 0.00 175.55 174.63 3mka s ASP 408 N 0.90 6.21 0.26 4.32 -1.08 0.78 -4.88 116.67 123.17 3mka s ASP 408 Ca -0.02 -0.95 -0.03 0.00 -0.52 0.00 0.00 52.55 51.03 3mka s ASP 408 Cb -0.15 -2.26 0.32 0.00 -1.46 0.00 0.00 42.92 39.37 3mka s ASP 408 CO 0.00 -0.80 1.78 0.40 0.52 0.00 0.00 175.17 177.07 3mka h ILE 409 N 5.82 1.24 -0.18 4.11 1.08 -1.98 -2.61 117.51 124.99 3mka h ILE 409 Ca -0.27 -0.93 0.00 0.00 -0.39 0.00 0.00 64.86 63.27 3mka h ILE 409 Cb 1.10 0.73 0.00 0.00 -3.07 0.00 0.00 36.82 35.58 3mka h ILE 409 CO 0.92 0.34 0.00 1.41 -0.69 0.00 0.00 178.15 180.13 3mka n HIS 410 N -4.24 0.23 -1.79 1.37 8.25 -1.26 -4.93 115.22 112.86 3mka n HIS 410 Ca 0.04 -0.12 -0.41 0.00 -0.26 0.00 0.00 57.72 56.97 3mka n HIS 410 Cb 0.26 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.37 3mka n HIS 410 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3mka s ALA 411 N -1.77 3.66 0.22 -1.41 0.00 -0.98 -4.90 121.76 116.58 3mka s ALA 411 Ca 0.30 1.58 -0.06 0.00 0.00 0.00 0.00 51.96 53.78 3mka s ALA 411 Cb 0.16 -3.63 0.19 0.00 0.00 0.00 0.00 23.12 19.84 3mka s ALA 411 CO 0.24 -1.03 1.75 0.66 0.00 0.00 0.00 175.76 177.38 3mka h SER 412 N 3.92 1.01 -3.91 0.00 4.64 -1.91 -3.45 113.55 113.85 3mka h SER 412 Ca -0.49 -0.20 -0.68 0.00 -0.47 0.00 0.00 61.79 59.94 3mka h SER 412 Cb 1.23 -0.27 -0.21 0.00 -0.31 0.00 0.00 62.40 62.84 3mka h SER 412 CO 0.72 0.96 -0.82 1.51 -0.87 0.00 0.00 176.83 178.33 3mka s ASP 413 N -6.48 3.69 0.22 4.97 1.47 -1.26 -5.04 116.67 114.24 3mka s ASP 413 Ca -0.11 -0.54 -0.08 0.00 1.18 0.00 0.00 52.55 52.99 3mka s ASP 413 Cb 0.15 -0.49 0.19 0.00 -0.34 0.00 0.00 42.92 42.43 3mka s ASP 413 CO 0.84 0.22 1.86 1.55 0.68 0.00 0.00 175.17 180.31 3mka h PRO 414 N 4.18 1.16 -0.75 2.11 0.13 -1.99 -1.26 132.00 135.58 3mka h PRO 414 Ca -0.49 -0.11 -0.04 0.00 -0.87 0.00 0.00 66.00 64.49 3mka h PRO 414 Cb 1.16 -0.24 -0.03 0.00 0.13 0.00 0.00 31.00 32.02 3mka h PRO 414 CO 0.45 0.82 0.32 0.37 -0.23 0.00 0.00 178.00 179.73 3mka h GLN 415 N 1.17 1.10 0.00 0.86 5.75 -1.97 -2.08 115.11 119.95 3mka h GLN 415 Ca 0.30 -0.18 -0.01 0.00 -0.15 0.00 0.00 58.65 58.61 3mka h GLN 415 Cb -0.03 -0.19 -0.00 0.00 1.07 0.00 0.00 27.48 28.33 3mka h GLN 415 CO -0.06 0.88 -0.06 1.03 -2.65 0.00 0.00 178.83 177.97 3mka h SER 416 N 1.08 0.00 -0.77 -0.69 0.87 -1.68 -3.25 113.55 109.11 3mka h SER 416 Ca 0.25 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.82 3mka h SER 416 Cb 0.18 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.10 3mka h SER 416 CO -0.02 0.06 0.51 0.00 -0.53 0.00 0.00 176.83 176.85 3mka h ALA 417 N 1.94 0.98 -2.56 6.23 0.00 -0.56 -3.41 119.26 121.88 3mka h ALA 417 Ca -0.00 -0.06 -0.53 0.00 0.00 0.00 0.00 54.91 54.32 3mka h ALA 417 Cb 0.31 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3mka h ALA 417 CO 0.01 0.41 0.51 0.20 0.00 0.00 0.00 179.25 180.37 3mka s GLY 418 N -2.92 2.66 -0.03 0.00 0.00 -1.23 -0.16 107.32 105.64 3mka s GLY 418 Ca -0.13 0.81 0.02 0.00 0.00 0.00 0.00 44.72 45.42 3mka s GLY 418 CO 0.78 1.83 -0.06 0.50 0.00 0.00 0.00 173.10 176.15 3mka s ARG 419 N 0.37 0.84 -0.09 2.90 1.81 0.82 -4.93 118.95 120.67 3mka s ARG 419 Ca 0.54 -0.19 0.01 0.00 -1.72 0.00 0.00 55.73 54.37 3mka s ARG 419 Cb -0.29 -0.81 0.02 0.00 -0.45 0.00 0.00 34.95 33.42 3mka s ARG 419 CO 0.32 0.01 -0.10 0.42 -0.68 0.00 0.00 175.30 175.27 3mka s ILE 420 N 0.52 1.10 -0.07 1.52 1.01 -1.26 -1.20 121.20 122.81 3mka s ILE 420 Ca -0.07 -0.39 0.03 0.00 0.00 0.00 0.00 60.65 60.21 3mka s ILE 420 Cb -0.11 -1.05 0.01 0.00 0.01 0.00 0.00 42.46 41.32 3mka s ILE 420 CO 0.00 0.36 -0.15 -0.69 0.00 0.00 0.00 174.94 174.47 3mka s VAL 421 N 1.17 1.35 0.15 2.92 1.01 0.79 -1.48 120.40 126.31 3mka s VAL 421 Ca -0.05 -0.62 0.08 0.00 0.00 0.00 0.00 61.98 61.40 3mka s VAL 421 Cb -0.14 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 3mka s VAL 421 CO -0.02 0.40 -0.09 -0.94 0.00 0.00 0.00 175.10 174.44 3mka s SER 422 N 0.51 4.32 -0.05 3.32 1.04 -0.72 -0.69 113.70 121.44 3mka s SER 422 Ca -0.14 -0.50 0.06 0.00 0.48 0.00 0.00 55.95 55.85 3mka s SER 422 Cb -0.16 -0.77 -0.01 0.00 0.10 0.00 0.00 66.02 65.18 3mka s SER 422 CO 0.05 0.13 -0.23 -0.36 0.98 0.00 0.00 173.24 173.80 3mka s PHE 423 N -1.51 2.23 0.64 5.02 0.08 -1.20 -0.98 117.98 122.26 3mka s PHE 423 Ca 0.23 -0.61 -0.03 0.00 0.12 0.00 0.00 56.93 56.64 3mka s PHE 423 Cb -0.10 -1.46 0.05 0.00 -0.57 0.00 0.00 43.02 40.94 3mka s PHE 423 CO 0.15 -0.17 0.91 0.16 -0.10 0.00 0.00 175.22 176.17 3mka s ASP 424 N -0.20 4.97 0.48 1.36 1.47 -0.03 -4.70 116.67 120.01 3mka s ASP 424 Ca -0.01 0.21 0.32 0.00 1.18 0.00 0.00 52.55 54.25 3mka s ASP 424 Cb -0.12 -0.94 1.72 0.00 -0.34 0.00 0.00 42.92 43.24 3mka s ASP 424 CO 0.02 -1.43 1.98 0.00 0.68 0.00 0.00 175.17 176.43 3mka h ALA 425 N -0.32 1.00 -0.08 2.11 0.00 -1.94 -1.40 119.26 118.62 3mka h ALA 425 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3mka h ALA 425 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3mka h ALA 425 CO 0.56 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.81 3mka n ALA 426 N -1.92 2.51 -0.03 0.00 0.00 -1.26 -4.39 120.51 115.43 3mka n ALA 426 Ca -0.02 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.83 3mka n ALA 426 Cb 0.07 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.51 3mka n ALA 426 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3mka n GLY 427 N 1.26 0.41 3.72 0.00 0.00 -0.53 -4.44 105.19 105.61 3mka n GLY 427 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 3mka n GLY 427 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mka n GLY 428 N -2.00 1.16 3.41 -0.02 0.00 -1.26 -4.73 105.19 101.75 3mka n GLY 428 Ca 0.00 0.47 -0.28 0.00 0.00 0.00 0.00 46.02 46.21 3mka n GLY 428 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3mka s TRP 429 N -0.05 2.32 -0.01 1.61 1.48 -1.26 -0.85 118.94 122.18 3mka s TRP 429 Ca 0.65 -0.37 -0.00 0.00 -1.06 0.00 0.00 56.10 55.32 3mka s TRP 429 Cb -0.54 -1.22 0.01 0.00 -1.16 0.00 0.00 33.47 30.57 3mka s TRP 429 CO 0.49 0.40 0.02 1.21 -4.06 0.00 0.00 176.95 175.01 3mka s ASN 430 N -2.28 0.02 -0.10 -2.66 2.47 -0.15 -4.98 114.94 107.27 3mka s ASN 430 Ca 0.17 0.03 -0.20 0.00 0.42 0.00 0.00 52.86 53.28 3mka s ASN 430 Cb -0.09 -0.02 -0.04 0.00 -1.45 0.00 0.00 41.25 39.65 3mka s ASN 430 CO 0.08 -0.06 0.55 -0.63 -3.72 0.00 0.00 177.10 173.32 3mka s ILE 431 N 0.48 5.14 -0.70 -5.21 1.01 -1.26 -1.75 121.20 118.92 3mka s ILE 431 Ca -0.04 1.11 -0.27 0.00 0.00 0.00 0.00 60.65 61.45 3mka s ILE 431 Cb -0.06 -3.89 0.02 0.00 0.01 0.00 0.00 42.46 38.55 3mka s ILE 431 CO -0.01 0.30 1.36 -1.61 0.00 0.00 0.00 174.94 174.98 3mka s GLU 432 N 0.69 3.15 0.27 2.79 0.41 -0.55 -4.86 118.70 120.59 3mka s GLU 432 Ca 0.30 -0.04 0.25 0.00 -0.41 0.00 0.00 54.97 55.07 3mka s GLU 432 Cb -0.16 -4.19 0.59 0.00 -1.78 0.00 0.00 34.13 28.59 3mka s GLU 432 CO 0.13 -2.18 1.65 0.93 -0.49 0.00 0.00 175.26 175.30 3mka h GLU 433 N 10.73 0.00 0.00 1.61 4.39 -1.93 -3.31 114.58 126.06 3mka h GLU 433 Ca -0.27 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.37 3mka h GLU 433 Cb 1.07 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 3mka h GLU 433 CO 1.26 0.00 -0.25 0.93 -1.16 0.00 0.00 179.01 179.78 3mka h GLU 434 N 0.00 0.00 0.00 2.33 4.39 -1.99 -3.47 114.58 115.83 3mka h GLU 434 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3mka h GLU 434 Cb 0.83 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.48 3mka h GLU 434 CO 0.00 0.25 0.00 0.41 -1.16 0.00 0.00 179.01 178.51 3mka n GLY 435 N -0.77 2.79 3.60 -3.84 0.00 -1.25 -5.05 105.19 100.67 3mka n GLY 435 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 3mka n GLY 435 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3mka s TYR 436 N -2.49 0.01 0.05 1.61 -0.85 -1.26 -0.83 117.35 113.59 3mka s TYR 436 Ca 0.00 -0.38 -0.27 0.00 -0.52 0.00 0.00 57.07 55.90 3mka s TYR 436 Cb 0.00 0.39 0.09 0.00 0.38 0.00 0.00 41.96 42.82 3mka s TYR 436 CO 0.00 -0.99 0.87 -1.14 -1.52 0.00 0.00 175.55 172.76 3mka s GLN 437 N -3.92 0.97 0.09 -3.49 2.00 -0.58 -4.98 119.66 109.75 3mka s GLN 437 Ca 0.13 -0.41 -0.14 0.00 -2.00 0.00 0.00 55.36 52.94 3mka s GLN 437 Cb -0.02 0.41 0.02 0.00 0.80 0.00 0.00 33.01 34.23 3mka s GLN 437 CO 0.02 -0.43 0.34 0.00 -0.50 0.00 0.00 175.29 174.72 3mka s ALA 438 N -3.25 -0.74 0.06 1.58 0.00 -1.26 -1.66 121.76 116.49 3mka s ALA 438 Ca 0.06 -0.11 -0.06 0.00 0.00 0.00 0.00 51.96 51.85 3mka s ALA 438 Cb -0.01 0.52 -0.01 0.00 0.00 0.00 0.00 23.12 23.62 3mka s ALA 438 CO -0.07 -0.54 0.12 0.14 0.00 0.00 0.00 175.76 175.41 3mka s VAL 439 N -3.38 0.15 0.00 0.00 -7.23 -0.13 -4.92 120.40 104.88 3mka s VAL 439 Ca 0.01 -1.24 0.00 0.00 -1.81 0.00 0.00 61.98 58.94 3mka s VAL 439 Cb 0.02 -1.19 0.00 0.00 0.56 0.00 0.00 36.38 35.77 3mka s VAL 439 CO -0.09 -0.68 0.00 0.61 -0.31 0.00 0.00 175.10 174.63 3mka n GLY 440 N 0.32 1.05 0.30 2.32 0.00 -1.25 -0.50 105.19 107.42 3mka n GLY 440 Ca -0.16 -2.22 0.17 0.00 0.00 0.00 0.00 46.02 43.80 3mka n GLY 440 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3mka h SER 441 N 0.00 0.00 -0.27 1.61 4.64 -1.12 -2.25 113.55 116.15 3mka h SER 441 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3mka h SER 441 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3mka h SER 441 CO 0.00 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 3mka n GLY 442 N -0.93 3.92 0.22 -0.77 0.00 -1.26 -4.69 105.19 101.69 3mka n GLY 442 Ca -0.02 -0.99 0.06 0.00 0.00 0.00 0.00 46.02 45.07 3mka n GLY 442 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3mka h SER 443 N 1.86 0.00 -0.36 1.61 4.64 -1.63 -1.39 113.55 118.28 3mka h SER 443 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 3mka h SER 443 Cb 1.40 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.48 3mka h SER 443 CO 0.21 0.20 -0.08 -0.07 -0.87 0.00 0.00 176.83 176.23 3mka h LEU 444 N 0.00 0.69 -0.45 5.97 4.07 -1.83 -1.30 115.31 122.45 3mka h LEU 444 Ca -0.00 -0.36 -0.01 0.00 0.08 0.00 0.00 57.88 57.59 3mka h LEU 444 Cb 0.38 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.91 3mka h LEU 444 CO 0.03 0.89 0.22 -0.26 -1.08 0.00 0.00 178.44 178.23 3mka h PHE 445 N 0.48 0.64 -0.79 1.13 0.04 -1.79 -1.70 116.94 114.95 3mka h PHE 445 Ca 0.09 -0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.81 3mka h PHE 445 Cb 0.58 -0.20 -0.04 0.00 2.20 0.00 0.00 35.95 38.49 3mka h PHE 445 CO 0.05 0.51 0.41 0.00 -0.60 0.00 0.00 178.31 178.68 3mka h ALA 446 N 1.07 1.01 -0.51 2.45 0.00 -1.19 -1.63 119.26 120.46 3mka h ALA 446 Ca 0.15 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 3mka h ALA 446 Cb 0.11 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3mka h ALA 446 CO -0.02 0.54 -0.04 0.87 0.00 0.00 0.00 179.25 180.61 3mka h LYS 447 N 1.10 0.93 -0.29 0.00 1.57 -1.01 -1.37 116.57 117.49 3mka h LYS 447 Ca 0.28 -0.31 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 3mka h LYS 447 Cb 0.06 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 3mka h LYS 447 CO -0.04 0.97 -0.16 0.77 -0.57 0.00 0.00 179.45 180.42 3mka h SER 448 N 0.79 0.51 0.02 0.86 0.02 -1.03 -0.12 113.55 114.59 3mka h SER 448 Ca 0.14 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 3mka h SER 448 Cb 0.57 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.98 3mka h SER 448 CO 0.03 0.69 -0.01 -1.28 -1.14 0.00 0.00 176.83 175.12 3mka h SER 449 N 0.47 -0.02 0.03 3.07 0.87 -1.10 -2.95 113.55 113.92 3mka h SER 449 Ca 0.08 -0.34 -0.03 0.00 -1.23 0.00 0.00 61.79 60.27 3mka h SER 449 Cb 0.55 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.51 3mka h SER 449 CO 0.04 0.33 -0.08 0.24 -0.53 0.00 0.00 176.83 176.83 3mka h MET 450 N -0.38 0.14 -0.49 2.24 2.07 -1.05 -1.30 114.93 116.16 3mka h MET 450 Ca -0.00 -0.02 0.11 0.00 -2.07 0.00 0.00 59.70 57.72 3mka h MET 450 Cb 0.36 -0.02 -0.02 0.00 -1.87 0.00 0.00 31.60 30.04 3mka h MET 450 CO 0.00 0.23 0.34 -0.22 1.07 0.00 0.00 176.91 178.33 3mka h LYS 451 N 0.13 0.15 0.11 1.72 3.64 -0.84 0.23 116.57 121.71 3mka h LYS 451 Ca 0.03 -0.01 -0.36 0.00 -1.27 0.00 0.00 60.65 59.04 3mka h LYS 451 Cb 0.23 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 3mka h LYS 451 CO 0.01 0.10 -1.98 1.63 -2.27 0.00 0.00 179.45 176.94 3mka n LYS 452 N -4.44 0.74 0.10 1.90 4.76 -0.58 -4.36 118.16 116.29 3mka n LYS 452 Ca 0.08 0.26 0.13 0.00 -2.87 0.00 0.00 58.31 55.91 3mka n LYS 452 Cb 0.46 -1.71 0.32 0.00 -1.84 0.00 0.00 35.03 32.25 3mka n LYS 452 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 3mka h LEU 453 N 0.06 0.00 -0.94 -0.35 3.38 -0.90 -3.40 115.31 113.17 3mka h LEU 453 Ca -0.41 -0.06 0.11 0.00 0.09 0.00 0.00 57.88 57.61 3mka h LEU 453 Cb 2.03 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 42.70 3mka h LEU 453 CO 0.08 0.03 0.57 0.22 0.09 0.00 0.00 178.44 179.43 3mka h TYR 454 N 0.00 1.03 -0.06 1.13 3.20 -0.76 -1.80 116.97 119.71 3mka h TYR 454 Ca 0.00 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.92 3mka h TYR 454 Cb 0.77 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.71 3mka h TYR 454 CO 0.00 0.41 0.11 0.66 -1.64 0.00 0.00 178.16 177.69 3mka h SER 455 N 0.91 0.00 0.56 -2.11 4.64 -1.85 0.98 113.55 116.68 3mka h SER 455 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 3mka h SER 455 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 3mka h SER 455 CO -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.70 3mka n GLN 456 N -3.50 0.39 -2.81 4.77 6.02 -0.68 -4.77 117.38 116.81 3mka n GLN 456 Ca -0.01 0.01 -0.42 0.00 -0.01 0.00 0.00 57.00 56.57 3mka n GLN 456 Cb 0.19 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.92 3mka n GLN 456 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3mka s VAL 457 N -2.59 4.78 0.00 5.09 1.01 0.34 -4.79 120.40 124.24 3mka s VAL 457 Ca 0.27 1.73 0.00 0.00 0.00 0.00 0.00 61.98 63.98 3mka s VAL 457 Cb 0.19 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.39 3mka s VAL 457 CO 0.44 -0.11 0.09 0.35 0.00 0.00 0.00 175.10 175.87 3mka n THR 458 N 5.27 0.00 -3.74 3.92 -2.24 -1.26 -4.90 114.28 111.33 3mka n THR 458 Ca 0.08 -0.18 -0.02 0.00 -2.27 0.00 0.00 64.05 61.65 3mka n THR 458 Cb 0.47 1.31 -0.01 0.00 -2.10 0.00 0.00 70.33 70.00 3mka n THR 458 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3mka s ASP 459 N -0.19 -0.14 0.29 3.42 1.47 -1.26 -4.62 116.67 115.63 3mka s ASP 459 Ca 0.00 -0.37 0.03 0.00 1.18 0.00 0.00 52.55 53.39 3mka s ASP 459 Cb 0.00 0.42 0.68 0.00 -0.34 0.00 0.00 42.92 43.68 3mka s ASP 459 CO 0.00 -0.79 1.74 1.23 0.68 0.00 0.00 175.17 178.03 3mka h GLY 460 N 2.00 1.57 1.21 2.12 0.00 -1.94 0.07 103.07 108.11 3mka h GLY 460 Ca -0.25 -0.26 -0.12 0.00 0.00 0.00 0.00 47.33 46.70 3mka h GLY 460 CO 0.27 -0.14 -0.20 -0.55 0.00 0.00 0.00 176.54 175.92 3mka h ASP 461 N 0.58 0.92 0.26 0.19 3.32 -1.99 0.25 116.42 119.95 3mka h ASP 461 Ca 0.54 -0.33 -0.23 0.00 0.02 0.00 0.00 57.03 57.02 3mka h ASP 461 Cb 0.89 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 40.20 3mka h ASP 461 CO -0.43 1.09 -0.94 0.77 -1.72 0.00 0.00 179.24 178.02 3mka h SER 462 N 0.79 0.61 -0.96 6.45 4.64 -1.78 -1.73 113.55 121.56 3mka h SER 462 Ca 0.11 -0.48 0.01 0.00 -0.47 0.00 0.00 61.79 60.96 3mka h SER 462 Cb 0.75 -0.19 -0.05 0.00 -0.31 0.00 0.00 62.40 62.61 3mka h SER 462 CO 0.06 1.27 0.63 1.23 -0.87 0.00 0.00 176.83 179.15 3mka h GLY 463 N 1.08 1.36 1.02 -0.77 0.00 -0.83 0.16 103.07 105.09 3mka h GLY 463 Ca -0.08 -0.52 -0.12 0.00 0.00 0.00 0.00 47.33 46.61 3mka h GLY 463 CO 0.17 0.51 -0.23 -2.00 0.00 0.00 0.00 176.54 174.98 3mka h LEU 464 N 1.31 0.85 0.11 3.11 5.85 -0.84 -2.04 115.31 123.66 3mka h LEU 464 Ca 0.35 -0.43 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 3mka h LEU 464 Cb -0.14 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.66 3mka h LEU 464 CO -0.07 1.09 -0.05 -0.09 -0.34 0.00 0.00 178.44 178.97 3mka h ARG 465 N 0.61 -0.14 -0.82 1.25 2.43 -0.66 -1.38 114.38 115.67 3mka h ARG 465 Ca 0.08 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.36 3mka h ARG 465 Cb 0.80 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 30.30 3mka h ARG 465 CO 0.07 -0.09 0.45 0.28 -1.51 0.00 0.00 179.97 179.17 3mka h VAL 466 N -0.16 0.86 -0.46 0.20 2.07 -0.63 -1.21 116.25 116.92 3mka h VAL 466 Ca -0.02 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.25 3mka h VAL 466 Cb 0.12 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 3mka h VAL 466 CO 0.03 0.13 0.29 0.00 0.02 0.00 0.00 177.57 178.04 3mka h ALA 467 N 1.48 0.59 0.00 1.67 0.00 -1.04 0.03 119.26 121.98 3mka h ALA 467 Ca 0.41 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.21 3mka h ALA 467 Cb 0.43 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3mka h ALA 467 CO -0.28 0.06 -0.29 0.28 0.00 0.00 0.00 179.25 179.02 3mka h VAL 468 N 0.62 0.86 0.06 0.00 2.07 -0.77 -2.58 116.25 116.50 3mka h VAL 468 Ca 0.17 -1.16 -0.27 0.00 0.82 0.00 0.00 66.70 66.26 3mka h VAL 468 Cb -0.04 1.70 0.02 0.00 -1.52 0.00 0.00 31.29 31.45 3mka h VAL 468 CO -0.03 0.29 -1.11 -0.08 0.02 0.00 0.00 177.57 176.65 3mka h GLU 469 N 0.00 0.55 -0.26 1.57 4.81 -0.55 -2.34 114.58 118.37 3mka h GLU 469 Ca -0.00 -0.67 -0.03 0.00 -0.13 0.00 0.00 59.36 58.53 3mka h GLU 469 Cb 0.68 0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 3mka h GLU 469 CO 0.04 1.28 0.03 0.00 -0.73 0.00 0.00 179.01 179.63 3mka h ALA 470 N 0.47 1.58 0.00 2.92 0.00 -0.86 0.64 119.26 124.01 3mka h ALA 470 Ca -0.14 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.51 3mka h ALA 470 Cb 1.77 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 3mka h ALA 470 CO 0.21 0.32 -0.62 1.25 0.00 0.00 0.00 179.25 180.41 3mka h LEU 471 N 0.37 0.00 -0.16 0.00 5.85 -1.45 -1.53 115.31 118.40 3mka h LEU 471 Ca 0.09 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.69 3mka h LEU 471 Cb 0.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.23 3mka h LEU 471 CO 0.00 0.62 -0.36 0.22 -0.34 0.00 0.00 178.44 178.58 3mka h TYR 472 N 0.00 0.67 -0.23 1.25 3.20 -0.60 -1.51 116.97 119.76 3mka h TYR 472 Ca -0.01 -0.25 -0.05 0.00 3.14 0.00 0.00 58.73 61.56 3mka h TYR 472 Cb 1.19 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 3mka h TYR 472 CO 0.00 0.99 -0.09 -0.44 -1.64 0.00 0.00 178.16 176.97 3mka h ASP 473 N 0.17 0.35 -0.35 -2.11 3.32 -0.78 -1.96 116.42 115.06 3mka h ASP 473 Ca 0.00 -0.07 -0.16 0.00 0.02 0.00 0.00 57.03 56.82 3mka h ASP 473 Cb 0.96 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.41 3mka h ASP 473 CO 0.08 0.48 -0.40 0.00 -1.72 0.00 0.00 179.24 177.68 3mka h ALA 474 N 1.56 0.52 0.00 3.45 0.00 -1.10 -2.76 119.26 120.92 3mka h ALA 474 Ca 0.07 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 3mka h ALA 474 Cb 0.39 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 3mka h ALA 474 CO 0.02 0.63 -0.16 0.00 0.00 0.00 0.00 179.25 179.74 3mka h ALA 475 N 0.74 1.09 -0.38 0.00 0.00 -0.62 -1.83 119.26 118.25 3mka h ALA 475 Ca 0.05 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 3mka h ALA 475 Cb 1.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 3mka h ALA 475 CO 0.10 0.20 -0.30 0.22 0.00 0.00 0.00 179.25 179.47 3mka h ASP 476 N 0.00 0.85 -0.01 0.00 3.58 -1.10 -3.30 116.42 116.43 3mka h ASP 476 Ca -0.00 -0.34 0.00 0.00 0.42 0.00 0.00 57.03 57.11 3mka h ASP 476 Cb 0.58 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.40 3mka h ASP 476 CO 0.02 1.08 -0.34 0.47 -2.88 0.00 0.00 179.24 177.59 3mka n ASP 477 N -4.08 1.73 -3.88 2.28 8.00 -1.09 -4.92 116.55 114.60 3mka n ASP 477 Ca -0.01 -1.37 -0.25 0.00 0.71 0.00 0.00 54.79 53.87 3mka n ASP 477 Cb 0.48 0.45 -0.17 0.00 -0.02 0.00 0.00 41.12 41.86 3mka n ASP 477 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3mka s ASP 478 N -1.96 1.96 0.37 -2.24 2.15 -0.71 -4.99 116.67 111.26 3mka s ASP 478 Ca 0.14 -0.24 0.27 0.00 0.43 0.00 0.00 52.55 53.16 3mka s ASP 478 Cb 0.14 -0.72 1.06 0.00 -0.30 0.00 0.00 42.92 43.10 3mka s ASP 478 CO 0.42 -0.13 1.81 0.77 -0.17 0.00 0.00 175.17 177.87 3mka h SER 479 N 8.13 0.00 1.09 -0.34 4.64 -1.88 -2.64 113.55 122.55 3mka h SER 479 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 3mka h SER 479 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 3mka h SER 479 CO 0.37 0.00 -0.02 0.00 -0.87 0.00 0.00 176.83 176.31 3mka n ALA 480 N -1.91 2.36 -2.89 5.18 0.00 -1.26 -4.70 120.51 117.29 3mka n ALA 480 Ca 0.02 -0.09 -0.34 0.00 0.00 0.00 0.00 53.44 53.02 3mka n ALA 480 Cb 0.30 -1.46 -0.11 0.00 0.00 0.00 0.00 19.45 18.18 3mka n ALA 480 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3mka s THR 481 N -3.02 4.43 -0.06 0.00 2.01 -1.00 -4.48 115.64 113.52 3mka s THR 481 Ca 0.13 -0.16 -0.13 0.00 0.31 0.00 0.00 61.69 61.84 3mka s THR 481 Cb 0.17 -2.99 -0.05 0.00 0.01 0.00 0.00 72.50 69.65 3mka s THR 481 CO 0.55 0.46 0.34 -0.83 -0.69 0.00 0.00 174.62 174.45 3mka s GLY 482 N 0.48 2.36 0.24 4.40 0.00 -1.26 -4.51 107.32 109.04 3mka s GLY 482 Ca 0.01 -0.34 0.01 0.00 0.00 0.00 0.00 44.72 44.40 3mka s GLY 482 CO 0.01 0.15 0.32 0.61 0.00 0.00 0.00 173.10 174.20 3mka n GLY 483 N 2.25 1.02 3.67 0.20 0.00 -1.26 -4.38 105.19 106.69 3mka n GLY 483 Ca -0.14 -2.02 -0.43 0.00 0.00 0.00 0.00 46.02 43.42 3mka n GLY 483 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3mka n PRO 484 N -1.58 2.74 -2.95 1.61 -0.04 -1.26 -4.93 135.00 128.58 3mka n PRO 484 Ca 0.06 1.00 -0.44 0.00 -0.04 0.00 0.00 63.50 64.08 3mka n PRO 484 Cb 0.20 -2.93 -0.04 0.00 -0.04 0.00 0.00 33.50 30.69 3mka n PRO 484 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3mka s ASP 485 N 4.11 6.18 0.43 3.54 -1.08 -0.27 -4.90 116.67 124.67 3mka s ASP 485 Ca 0.89 -1.14 0.24 0.00 -0.52 0.00 0.00 52.55 52.01 3mka s ASP 485 Cb -0.49 -2.37 0.66 0.00 -1.46 0.00 0.00 42.92 39.26 3mka s ASP 485 CO 0.43 -1.31 1.71 -0.07 0.52 0.00 0.00 175.17 176.45 3mka h LEU 486 N 10.82 0.00 -0.10 -1.34 4.07 -1.93 0.20 115.31 127.04 3mka h LEU 486 Ca -0.29 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.44 3mka h LEU 486 Cb 1.08 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.83 3mka h LEU 486 CO 1.15 0.18 -0.85 0.58 -1.08 0.00 0.00 178.44 178.42 3mka h VAL 487 N 0.00 1.28 0.00 1.22 2.07 -1.97 -3.30 116.25 115.55 3mka h VAL 487 Ca -0.00 -2.05 0.00 0.00 0.82 0.00 0.00 66.70 65.47 3mka h VAL 487 Cb 0.91 2.12 0.00 0.00 -1.52 0.00 0.00 31.29 32.80 3mka h VAL 487 CO 0.02 0.64 -1.16 0.54 0.02 0.00 0.00 177.57 177.64 3mka n ARG 488 N -3.93 0.27 -2.60 1.57 1.74 -1.23 -5.00 116.66 107.48 3mka n ARG 488 Ca -0.09 -0.03 -0.07 0.00 -0.77 0.00 0.00 57.85 56.89 3mka n ARG 488 Cb 0.78 -1.56 0.04 0.00 -1.02 0.00 0.00 32.46 30.70 3mka n ARG 488 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3mka n GLY 489 N 1.38 0.15 3.36 -0.13 0.00 0.65 -5.04 105.19 105.56 3mka n GLY 489 Ca 0.02 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 3mka n GLY 489 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3mka s ILE 490 N -3.14 3.03 0.29 -0.61 1.01 -0.79 -4.99 121.20 116.00 3mka s ILE 490 Ca 0.02 -0.66 0.03 0.00 0.00 0.00 0.00 60.65 60.04 3mka s ILE 490 Cb -0.01 -2.28 -0.06 0.00 0.01 0.00 0.00 42.46 40.12 3mka s ILE 490 CO 0.29 0.52 0.07 -0.36 0.00 0.00 0.00 174.94 175.46 3mka s PHE 491 N 0.41 1.76 0.86 3.97 0.08 -1.26 -1.12 117.98 122.68 3mka s PHE 491 Ca -0.10 -1.05 -0.12 0.00 0.12 0.00 0.00 56.93 55.78 3mka s PHE 491 Cb -0.16 -1.10 0.11 0.00 -0.57 0.00 0.00 43.02 41.30 3mka s PHE 491 CO 0.05 -0.14 1.17 -2.30 -0.10 0.00 0.00 175.22 173.90 3mka n PRO 492 N -0.58 -0.09 -4.05 0.24 -0.02 -1.26 -4.81 135.00 124.43 3mka n PRO 492 Ca -0.01 0.05 -0.30 0.00 -2.02 0.00 0.00 63.50 61.22 3mka n PRO 492 Cb 0.66 -2.40 -0.06 0.00 -0.02 0.00 0.00 33.50 31.68 3mka n PRO 492 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3mka s THR 493 N -2.33 4.55 0.07 3.45 -4.23 -0.83 -4.94 115.64 111.38 3mka s THR 493 Ca 0.71 -0.82 -0.07 0.00 -1.18 0.00 0.00 61.69 60.33 3mka s THR 493 Cb -0.27 -3.22 -0.01 0.00 1.34 0.00 0.00 72.50 70.34 3mka s THR 493 CO 0.54 0.07 0.14 0.00 -0.54 0.00 0.00 174.62 174.83 3mka s ALA 494 N -1.47 -0.07 0.00 3.99 0.00 -1.26 -1.51 121.76 121.44 3mka s ALA 494 Ca 0.30 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.56 3mka s ALA 494 Cb -0.12 0.40 -0.00 0.00 0.00 0.00 0.00 23.12 23.40 3mka s ALA 494 CO 0.22 -0.45 -0.01 0.08 0.00 0.00 0.00 175.76 175.61 3mka s VAL 495 N -3.64 0.06 0.02 0.00 1.01 -0.42 -1.33 120.40 116.11 3mka s VAL 495 Ca 0.03 -0.09 0.06 0.00 0.00 0.00 0.00 61.98 61.98 3mka s VAL 495 Cb 0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 36.38 36.33 3mka s VAL 495 CO -0.10 -0.02 -0.17 -0.51 0.00 0.00 0.00 175.10 174.30 3mka s ILE 496 N -0.12 1.38 -0.06 2.22 2.07 -0.95 -1.26 121.20 124.47 3mka s ILE 496 Ca -0.01 -0.97 -0.01 0.00 -1.41 0.00 0.00 60.65 58.25 3mka s ILE 496 Cb -0.01 -1.19 0.03 0.00 0.13 0.00 0.00 42.46 41.41 3mka s ILE 496 CO -0.00 0.20 0.00 -0.63 -1.91 0.00 0.00 174.94 172.60 3mka s ILE 497 N -0.67 0.34 0.00 2.00 1.01 -0.54 -1.12 121.20 122.21 3mka s ILE 497 Ca 0.05 0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.83 3mka s ILE 497 Cb -0.08 -0.49 0.00 0.00 0.01 0.00 0.00 42.46 41.90 3mka s ILE 497 CO 0.01 0.25 0.00 -0.90 0.00 0.00 0.00 174.94 174.29 3mka n ASP 498 N 5.03 0.88 0.00 3.58 5.68 -1.18 -1.61 116.55 128.94 3mka n ASP 498 Ca -0.09 -0.98 0.23 0.00 -0.50 0.00 0.00 54.79 53.45 3mka n ASP 498 Cb 0.50 0.00 0.72 0.00 -1.14 0.00 0.00 41.12 41.20 3mka n ASP 498 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3mka h ALA 499 N 1.00 2.36 -0.16 2.12 0.00 -1.98 0.16 119.26 122.76 3mka h ALA 499 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3mka h ALA 499 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3mka h ALA 499 CO 0.00 -0.85 0.00 -0.25 0.00 0.00 0.00 179.25 178.15 3mka n ASP 500 N -3.80 1.01 0.00 0.00 8.00 -1.26 -5.03 116.55 115.46 3mka n ASP 500 Ca 0.11 -1.83 0.00 0.00 0.71 0.00 0.00 54.79 53.78 3mka n ASP 500 Cb 0.78 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.77 3mka n ASP 500 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3mka n GLY 501 N 0.88 0.74 3.76 0.44 0.00 0.55 -5.00 105.19 106.57 3mka n GLY 501 Ca 0.10 -2.09 -0.39 0.00 0.00 0.00 0.00 46.02 43.64 3mka n GLY 501 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mka s ALA 502 N -1.32 3.48 -0.07 4.61 0.00 0.43 -3.11 121.76 125.78 3mka s ALA 502 Ca 0.00 0.04 -0.05 0.00 0.00 0.00 0.00 51.96 51.95 3mka s ALA 502 Cb 0.00 -2.76 0.03 0.00 0.00 0.00 0.00 23.12 20.39 3mka s ALA 502 CO 0.00 0.15 0.18 0.54 0.00 0.00 0.00 175.76 176.63 3mka s VAL 503 N -0.14 -0.02 0.20 0.00 0.11 -0.28 -4.98 120.40 115.29 3mka s VAL 503 Ca 0.31 0.06 -0.32 0.00 -2.93 0.00 0.00 61.98 59.11 3mka s VAL 503 Cb -0.18 -0.26 -0.11 0.00 -1.53 0.00 0.00 36.38 34.29 3mka s VAL 503 CO 0.17 0.03 1.66 -1.81 -3.33 0.00 0.00 175.10 171.82 3mka s ASP 504 N 0.51 6.45 0.26 3.54 1.01 -1.26 -2.24 116.67 124.94 3mka s ASP 504 Ca -0.03 2.79 -0.30 0.00 0.71 0.00 0.00 52.55 55.72 3mka s ASP 504 Cb -0.05 -2.60 -0.09 0.00 1.01 0.00 0.00 42.92 41.19 3mka s ASP 504 CO -0.03 -0.92 1.08 -0.69 0.21 0.00 0.00 175.17 174.83 3mka s VAL 505 N 1.08 3.59 0.29 -1.27 1.01 -0.45 -4.93 120.40 119.73 3mka s VAL 505 Ca 0.72 1.58 -0.29 0.00 0.00 0.00 0.00 61.98 63.99 3mka s VAL 505 Cb -0.48 -4.00 -0.09 0.00 0.00 0.00 0.00 36.38 31.80 3mka s VAL 505 CO 0.33 0.36 1.08 -2.16 0.00 0.00 0.00 175.10 174.71 3mka s PRO 506 N -1.29 4.61 0.31 2.72 0.04 -1.26 -4.69 135.00 135.44 3mka s PRO 506 Ca 0.45 1.75 0.08 0.00 0.04 0.00 0.00 61.00 63.32 3mka s PRO 506 Cb -0.31 -3.13 0.87 0.00 0.04 0.00 0.00 34.50 31.98 3mka s PRO 506 CO 0.39 0.20 1.69 1.49 0.04 0.00 0.00 177.00 180.81 3mka h GLU 507 N 3.70 0.39 -0.39 4.56 4.81 -1.94 -1.07 114.58 124.63 3mka h GLU 507 Ca -0.47 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 58.77 3mka h GLU 507 Cb 1.21 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.47 3mka h GLU 507 CO 0.66 0.26 0.18 0.66 -0.73 0.00 0.00 179.01 180.04 3mka h SER 508 N 0.40 0.25 -0.93 1.04 4.64 -1.99 -1.16 113.55 115.80 3mka h SER 508 Ca 0.63 0.03 0.07 0.00 -0.47 0.00 0.00 61.79 62.05 3mka h SER 508 Cb 1.29 -0.02 -0.06 0.00 -0.31 0.00 0.00 62.40 63.30 3mka h SER 508 CO -0.55 0.19 0.60 -0.09 -0.87 0.00 0.00 176.83 176.10 3mka h ARG 509 N 0.37 1.03 -0.01 4.77 9.65 -1.58 -1.59 114.38 127.02 3mka h ARG 509 Ca 0.17 -0.06 -0.17 0.00 -1.10 0.00 0.00 59.98 58.82 3mka h ARG 509 Cb 0.10 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 28.43 3mka h ARG 509 CO -0.14 0.68 -0.78 0.82 2.80 0.00 0.00 179.97 183.36 3mka h ILE 510 N 1.06 1.50 -0.05 1.20 2.04 -1.28 -1.14 117.51 120.83 3mka h ILE 510 Ca 0.40 -2.49 -0.15 0.00 1.00 0.00 0.00 64.86 63.62 3mka h ILE 510 Cb 0.20 2.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.62 3mka h ILE 510 CO -0.15 0.72 -0.65 0.00 0.00 0.00 0.00 178.15 178.06 3mka h ALA 511 N 1.13 0.81 -0.12 1.87 0.00 -0.94 0.40 119.26 122.41 3mka h ALA 511 Ca -0.02 -0.58 -0.04 0.00 0.00 0.00 0.00 54.91 54.27 3mka h ALA 511 Cb 1.36 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 3mka h ALA 511 CO 0.11 0.77 -0.10 1.49 0.00 0.00 0.00 179.25 181.52 3mka h GLU 512 N 0.14 0.29 0.01 0.00 4.81 -1.08 0.04 114.58 118.79 3mka h GLU 512 Ca -0.01 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 3mka h GLU 512 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 3mka h GLU 512 CO 0.10 0.66 -0.00 1.25 -0.73 0.00 0.00 179.01 180.29 3mka h LEU 513 N -0.09 -0.01 -0.68 1.64 5.85 -1.03 -2.50 115.31 118.50 3mka h LEU 513 Ca 0.02 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.79 3mka h LEU 513 Cb 0.60 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.58 3mka h LEU 513 CO 0.03 -0.00 0.40 0.00 -0.34 0.00 0.00 178.44 178.52 3mka h ALA 514 N 0.99 0.90 -0.63 1.25 0.00 -0.88 -1.15 119.26 119.74 3mka h ALA 514 Ca -0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3mka h ALA 514 Cb 0.01 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 3mka h ALA 514 CO 0.00 0.11 0.38 0.00 0.00 0.00 0.00 179.25 179.75 3mka h ARG 515 N 0.75 0.86 -0.38 0.00 3.08 -0.81 -1.28 114.38 116.60 3mka h ARG 515 Ca 0.29 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 60.20 3mka h ARG 515 Cb 0.12 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 3mka h ARG 515 CO -0.15 0.61 -0.05 0.00 -1.07 0.00 0.00 179.97 179.31 3mka h ALA 516 N 1.20 1.21 -0.32 0.04 0.00 -0.97 0.45 119.26 120.87 3mka h ALA 516 Ca 0.23 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 3mka h ALA 516 Cb -0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3mka h ALA 516 CO -0.04 0.51 -0.05 0.82 0.00 0.00 0.00 179.25 180.49 3mka h ILE 517 N 0.58 1.27 -0.50 0.00 2.04 -0.74 0.50 117.51 120.66 3mka h ILE 517 Ca 0.11 -1.06 -0.01 0.00 1.00 0.00 0.00 64.86 64.90 3mka h ILE 517 Cb 0.44 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 3mka h ILE 517 CO 0.02 0.34 0.26 0.40 0.00 0.00 0.00 178.15 179.18 3mka h ILE 518 N 0.38 1.18 0.16 -0.67 2.04 -0.95 -0.13 117.51 119.51 3mka h ILE 518 Ca 0.08 -0.47 0.01 0.00 1.00 0.00 0.00 64.86 65.49 3mka h ILE 518 Cb 0.52 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 3mka h ILE 518 CO 0.03 0.19 -0.47 -0.08 0.00 0.00 0.00 178.15 177.81 3mka h GLU 519 N 0.66 -0.69 0.24 2.37 4.57 0.01 -1.58 114.58 120.15 3mka h GLU 519 Ca 0.17 0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.41 3mka h GLU 519 Cb 0.07 0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 28.78 3mka h GLU 519 CO -0.03 -0.46 -0.46 1.03 -1.18 0.00 0.00 179.01 177.91 3mka h SER 520 N -0.71 -1.34 -1.02 1.04 0.87 -0.61 -2.42 113.55 109.35 3mka h SER 520 Ca -0.01 0.13 0.27 0.00 -1.23 0.00 0.00 61.79 60.95 3mka h SER 520 Cb 0.70 0.48 -0.12 0.00 -0.44 0.00 0.00 62.40 63.02 3mka h SER 520 CO -0.23 -0.55 0.61 0.03 -0.53 0.00 0.00 176.83 176.16 3mka h ARG 521 N -0.78 0.47 -0.01 2.24 2.47 -0.93 -3.51 114.38 114.34 3mka h ARG 521 Ca -0.01 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 3mka h ARG 521 Cb 0.75 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.96 3mka h ARG 521 CO -0.20 0.31 0.00 0.45 0.56 0.00 0.00 179.97 181.10