#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fzd s ARG 4 N 0.00 0.43 -0.29 -4.13 0.52 -1.26 -5.05 118.95 109.16 3fzd s ARG 4 Ca 0.00 -0.78 -0.29 0.00 -0.52 0.00 0.00 55.73 54.14 3fzd s ARG 4 Cb 0.00 0.15 0.01 0.00 0.52 0.00 0.00 34.95 35.63 3fzd s ARG 4 CO 0.00 -0.08 1.17 0.21 0.02 0.00 0.00 175.30 176.62 3fzd s LYS 5 N -2.24 4.04 0.01 3.54 2.20 -1.26 -5.01 119.74 121.02 3fzd s LYS 5 Ca -0.09 1.20 0.05 0.00 -0.36 0.00 0.00 55.97 56.78 3fzd s LYS 5 Cb -0.04 -3.79 -0.02 0.00 -1.51 0.00 0.00 37.83 32.48 3fzd s LYS 5 CO -0.04 -0.95 -0.16 0.00 -0.36 0.00 0.00 175.35 173.84 3fzd s MET 6 N 3.80 1.20 0.54 4.03 0.23 -1.26 -4.87 119.30 122.97 3fzd s MET 6 Ca 0.50 -0.69 -0.03 0.00 -1.03 0.00 0.00 55.69 54.44 3fzd s MET 6 Cb -0.15 -1.20 0.01 0.00 -1.53 0.00 0.00 34.83 31.96 3fzd s MET 6 CO 0.18 0.32 0.81 0.00 -2.03 0.00 0.00 175.02 174.29 3fzd s ALA 7 N -0.59 3.51 0.51 3.16 0.00 -1.26 -4.79 121.76 122.29 3fzd s ALA 7 Ca 0.05 -0.88 -0.21 0.00 0.00 0.00 0.00 51.96 50.92 3fzd s ALA 7 Cb -0.07 -2.40 -0.06 0.00 0.00 0.00 0.00 23.12 20.59 3fzd s ALA 7 CO 0.00 -0.65 1.18 -0.06 0.00 0.00 0.00 175.76 176.23 3fzd s PHE 8 N -2.82 2.71 0.30 0.00 0.08 -1.26 -4.97 117.98 112.02 3fzd s PHE 8 Ca 0.52 1.52 -0.29 0.00 0.12 0.00 0.00 56.93 58.80 3fzd s PHE 8 Cb -0.10 -3.40 -0.13 0.00 -0.57 0.00 0.00 43.02 38.82 3fzd s PHE 8 CO 0.42 -1.72 1.39 -2.30 -0.10 0.00 0.00 175.22 172.90 3fzd n PRO 9 N -0.89 2.20 0.00 0.24 -0.02 -1.26 -4.91 135.00 130.37 3fzd n PRO 9 Ca 0.09 0.78 0.12 0.00 -2.02 0.00 0.00 63.50 62.48 3fzd n PRO 9 Cb 0.49 -2.42 0.22 0.00 -0.02 0.00 0.00 33.50 31.76 3fzd n PRO 9 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3fzd n SER 10 N 1.46 2.19 -0.29 2.55 3.41 -1.26 -4.65 113.62 117.03 3fzd n SER 10 Ca 0.08 -1.64 0.01 0.00 -0.26 0.00 0.00 58.87 57.05 3fzd n SER 10 Cb 0.35 0.11 0.08 0.00 -0.26 0.00 0.00 64.21 64.49 3fzd n SER 10 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3fzd h GLY 11 N 4.80 0.40 2.00 5.00 0.00 -2.00 -0.48 103.07 112.79 3fzd h GLY 11 Ca 0.00 0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.62 3fzd h GLY 11 CO 0.00 -0.28 -0.19 0.50 0.00 0.00 0.00 176.54 176.57 3fzd h LYS 12 N -0.03 0.00 0.08 4.80 1.57 -1.96 -2.79 116.57 118.23 3fzd h LYS 12 Ca 0.36 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.84 3fzd h LYS 12 Cb 0.59 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 3fzd h LYS 12 CO -0.84 0.19 -1.60 0.28 -0.57 0.00 0.00 179.45 176.92 3fzd h VAL 13 N 0.00 1.05 -0.90 0.50 2.07 -1.49 -3.34 116.25 114.14 3fzd h VAL 13 Ca -0.00 -2.76 0.11 0.00 0.82 0.00 0.00 66.70 64.87 3fzd h VAL 13 Cb 0.39 2.64 -0.08 0.00 -1.52 0.00 0.00 31.29 32.72 3fzd h VAL 13 CO 0.02 0.75 0.53 -0.33 0.02 0.00 0.00 177.57 178.57 3fzd h GLU 14 N 0.04 0.83 0.00 1.57 5.08 -0.89 -0.99 114.58 120.21 3fzd h GLU 14 Ca -0.26 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 3fzd h GLU 14 Cb 1.99 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 31.06 3fzd h GLU 14 CO 0.13 0.55 0.00 0.41 -1.00 0.00 0.00 179.01 179.09 3fzd n GLY 15 N -1.33 -0.73 0.09 -3.84 0.00 -1.13 -2.35 105.19 95.90 3fzd n GLY 15 Ca 0.16 -0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.21 3fzd n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fzd s MET 17 N -2.11 4.37 0.24 0.00 1.00 -0.99 0.56 119.30 122.36 3fzd s MET 17 Ca 0.07 1.04 0.06 0.00 0.00 0.00 0.00 55.69 56.86 3fzd s MET 17 Cb 0.11 -3.53 -0.05 0.00 0.00 0.00 0.00 34.83 31.36 3fzd s MET 17 CO 0.50 -0.19 -0.07 0.14 0.00 0.00 0.00 175.02 175.40 3fzd s VAL 18 N 1.66 1.45 -0.26 -6.03 -7.23 -0.50 -4.45 120.40 105.04 3fzd s VAL 18 Ca 0.40 -2.11 -0.09 0.00 -1.81 0.00 0.00 61.98 58.37 3fzd s VAL 18 Cb -0.17 -2.26 -0.04 0.00 0.56 0.00 0.00 36.38 34.46 3fzd s VAL 18 CO 0.16 -0.42 0.12 -1.10 -0.31 0.00 0.00 175.10 173.54 3fzd s GLN 19 N -3.75 3.79 -0.25 4.82 -1.52 -0.29 -0.25 119.66 122.21 3fzd s GLN 19 Ca 0.26 -0.41 -0.08 0.00 -1.95 0.00 0.00 55.36 53.19 3fzd s GLN 19 Cb 0.03 -3.44 -0.03 0.00 -0.22 0.00 0.00 33.01 29.35 3fzd s GLN 19 CO 0.09 -0.15 0.08 0.08 -0.25 0.00 0.00 175.29 175.14 3fzd s VAL 20 N 1.57 4.41 -0.11 1.09 1.01 0.12 -0.15 120.40 128.34 3fzd s VAL 20 Ca 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 3fzd s VAL 20 Cb -0.15 -3.08 -0.02 0.00 0.00 0.00 0.00 36.38 33.13 3fzd s VAL 20 CO 0.06 0.32 -0.09 -0.89 0.00 0.00 0.00 175.10 174.50 3fzd s THR 21 N 1.63 3.46 -0.12 3.92 2.01 0.42 -1.08 115.64 125.88 3fzd s THR 21 Ca 0.06 -0.53 -0.04 0.00 0.31 0.00 0.00 61.69 61.49 3fzd s THR 21 Cb -0.15 -2.46 0.06 0.00 0.01 0.00 0.00 72.50 69.96 3fzd s THR 21 CO 0.04 0.54 0.20 0.00 -0.69 0.00 0.00 174.62 174.71 3fzd n GLY 23 N 5.33 3.62 0.00 0.00 0.00 -1.26 -2.06 105.19 110.82 3fzd n GLY 23 Ca -0.05 -0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.01 3fzd n GLY 23 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3fzd n THR 24 N 0.00 0.00 -2.65 2.61 -2.24 -1.26 -4.91 114.28 105.84 3fzd n THR 24 Ca 0.00 -0.04 -0.43 0.00 -2.27 0.00 0.00 64.05 61.31 3fzd n THR 24 Cb 0.00 0.89 -0.02 0.00 -2.10 0.00 0.00 70.33 69.10 3fzd n THR 24 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3fzd s THR 25 N -3.05 4.55 -0.12 4.28 2.01 -0.88 -5.03 115.64 117.40 3fzd s THR 25 Ca 0.07 1.80 0.02 0.00 0.31 0.00 0.00 61.69 63.89 3fzd s THR 25 Cb 0.16 -4.39 -0.00 0.00 0.01 0.00 0.00 72.50 68.28 3fzd s THR 25 CO 0.87 -0.41 -0.20 -0.89 -0.69 0.00 0.00 174.62 173.30 3fzd s THR 26 N 3.55 2.36 0.33 -0.82 2.01 -1.26 -0.90 115.64 120.91 3fzd s THR 26 Ca 0.45 -0.90 0.01 0.00 0.31 0.00 0.00 61.69 61.56 3fzd s THR 26 Cb -0.13 -1.94 -0.00 0.00 0.01 0.00 0.00 72.50 70.44 3fzd s THR 26 CO 0.13 0.54 0.42 0.00 -0.69 0.00 0.00 174.62 175.02 3fzd n LEU 27 N 3.74 0.00 -4.84 4.42 -0.00 -0.24 -4.72 117.00 115.36 3fzd n LEU 27 Ca -0.19 -2.82 -0.37 0.00 -0.00 0.00 0.00 56.01 52.62 3fzd n LEU 27 Cb 0.52 2.23 -0.06 0.00 -0.00 0.00 0.00 43.42 46.11 3fzd n LEU 27 CO 0.28 -0.60 0.14 0.00 -0.00 0.00 0.00 177.39 177.21 3fzd s ALA 28 N -2.88 3.67 0.34 1.47 0.00 0.13 0.14 121.76 124.63 3fzd s ALA 28 Ca 0.31 -0.19 0.07 0.00 0.00 0.00 0.00 51.96 52.14 3fzd s ALA 28 Cb -0.00 -2.42 -0.07 0.00 0.00 0.00 0.00 23.12 20.63 3fzd s ALA 28 CO 0.22 0.48 -0.04 0.20 0.00 0.00 0.00 175.76 176.62 3fzd s GLY 29 N -1.25 2.13 -0.25 0.00 0.00 0.66 -4.61 107.32 104.00 3fzd s GLY 29 Ca 0.27 -2.08 -0.02 0.00 0.00 0.00 0.00 44.72 42.89 3fzd s GLY 29 CO 0.15 -1.96 -0.05 -2.27 0.00 0.00 0.00 173.10 168.98 3fzd s LEU 30 N -3.56 3.19 -0.48 0.66 2.96 0.67 -1.41 118.68 120.70 3fzd s LEU 30 Ca 0.33 -0.81 -0.17 0.00 -0.22 0.00 0.00 54.13 53.26 3fzd s LEU 30 Cb 0.06 -1.68 0.07 0.00 0.50 0.00 0.00 46.19 45.13 3fzd s LEU 30 CO 0.15 -0.12 0.48 0.86 -1.32 0.00 0.00 176.35 176.40 3fzd s TRP 31 N 1.35 3.17 -0.09 5.38 -0.00 0.19 -0.64 118.94 128.31 3fzd s TRP 31 Ca 0.01 -0.78 0.03 0.00 -0.00 0.00 0.00 56.10 55.36 3fzd s TRP 31 Cb -0.16 -3.29 0.01 0.00 -0.00 0.00 0.00 33.47 30.02 3fzd s TRP 31 CO -0.04 -0.88 -0.18 -0.51 -0.00 0.00 0.00 176.95 175.34 3fzd s LEU 32 N 2.00 1.88 0.00 5.86 1.43 -0.25 -4.59 118.68 125.01 3fzd s LEU 32 Ca 0.08 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 52.74 3fzd s LEU 32 Cb -0.22 -1.14 0.00 0.00 0.03 0.00 0.00 46.19 44.85 3fzd s LEU 32 CO 0.09 0.09 0.00 0.47 0.23 0.00 0.00 176.35 177.23 3fzd n ASP 33 N 3.71 0.00 -1.65 2.29 8.00 -1.26 -1.23 116.55 126.41 3fzd n ASP 33 Ca -0.21 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.23 3fzd n ASP 33 Cb 0.52 0.00 0.25 0.00 -0.02 0.00 0.00 41.12 41.87 3fzd n ASP 33 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3fzd n ASP 34 N 4.04 3.93 -4.14 -2.24 5.68 -1.26 0.75 116.55 123.31 3fzd n ASP 34 Ca 0.00 -3.39 -0.25 0.00 -0.50 0.00 0.00 54.79 50.65 3fzd n ASP 34 Cb 0.00 -0.70 -0.16 0.00 -1.14 0.00 0.00 41.12 39.12 3fzd n ASP 34 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 3fzd s THR 35 N -3.08 1.34 -0.15 2.12 2.01 -0.36 -1.32 115.64 116.20 3fzd s THR 35 Ca 0.51 -0.69 -0.01 0.00 0.31 0.00 0.00 61.69 61.80 3fzd s THR 35 Cb 0.42 -1.14 -0.02 0.00 0.01 0.00 0.00 72.50 71.78 3fzd s THR 35 CO 0.09 0.38 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.62 3fzd s VAL 36 N -0.16 3.30 -0.11 3.82 1.01 0.93 -1.09 120.40 128.11 3fzd s VAL 36 Ca 0.01 -0.57 -0.00 0.00 0.00 0.00 0.00 61.98 61.42 3fzd s VAL 36 Cb -0.09 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.85 3fzd s VAL 36 CO 0.01 0.51 -0.08 -0.31 0.00 0.00 0.00 175.10 175.22 3fzd s TYR 37 N 0.47 2.91 0.20 5.22 2.02 0.19 -0.47 117.35 127.88 3fzd s TYR 37 Ca -0.07 -0.25 -0.12 0.00 -0.37 0.00 0.00 57.07 56.26 3fzd s TYR 37 Cb -0.15 -1.80 0.00 0.00 -0.40 0.00 0.00 41.96 39.61 3fzd s TYR 37 CO 0.04 0.08 0.41 0.00 -1.57 0.00 0.00 175.55 174.51 3fzd s PRO 39 N -3.96 4.18 0.62 0.00 0.02 -1.26 0.00 135.00 134.60 3fzd s PRO 39 Ca 0.17 2.47 0.38 0.00 0.02 0.00 0.00 61.00 64.04 3fzd s PRO 39 Cb 0.01 -3.06 2.04 0.00 0.02 0.00 0.00 34.50 33.50 3fzd s PRO 39 CO 0.02 -0.56 2.25 0.07 -0.33 0.00 0.00 177.00 178.45 3fzd h ARG 40 N 5.10 0.00 0.00 5.54 0.11 -1.72 -2.44 114.38 120.96 3fzd h ARG 40 Ca -0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.62 3fzd h ARG 40 Cb 1.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.30 3fzd h ARG 40 CO 0.80 0.02 0.00 -2.39 0.10 0.00 0.00 179.97 178.50 3fzd n HIS 41 N -3.27 0.00 0.20 4.08 1.44 -1.26 -2.39 115.22 114.02 3fzd n HIS 41 Ca -0.02 0.00 0.17 0.00 -2.01 0.00 0.00 57.72 55.85 3fzd n HIS 41 Cb 0.13 -0.02 0.81 0.00 0.12 0.00 0.00 29.99 31.03 3fzd n HIS 41 CO 0.00 0.00 0.00 -0.24 -2.81 0.00 0.00 176.34 173.29 3fzd h VAL 42 N 0.00 0.54 -0.00 0.61 3.04 -1.82 -1.61 116.25 117.01 3fzd h VAL 42 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 3fzd h VAL 42 Cb 0.01 0.85 0.00 0.00 -2.01 0.00 0.00 31.29 30.15 3fzd h VAL 42 CO 0.00 0.00 -0.17 2.30 -1.01 0.00 0.00 177.57 178.69 3fzd n ILE 43 N -3.91 0.00 -3.41 3.17 -5.35 -1.00 -4.48 119.36 104.38 3fzd n ILE 43 Ca 0.02 -0.01 -0.38 0.00 -0.27 0.00 0.00 62.75 62.11 3fzd n ILE 43 Cb 0.31 -0.22 -0.06 0.00 -1.74 0.00 0.00 39.64 37.93 3fzd n ILE 43 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3fzd s THR 45 N 0.01 3.26 0.00 0.00 -4.23 -1.26 -4.85 115.64 108.56 3fzd s THR 45 Ca 0.24 0.77 -0.02 0.00 -1.18 0.00 0.00 61.69 61.50 3fzd s THR 45 Cb -0.15 -3.30 -0.07 0.00 1.34 0.00 0.00 72.50 70.31 3fzd s THR 45 CO 0.10 -0.18 1.34 0.00 -0.54 0.00 0.00 174.62 175.34 3fzd n ALA 46 N -1.31 2.60 0.00 3.99 0.00 -1.26 -0.67 120.51 123.85 3fzd n ALA 46 Ca 0.11 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.07 3fzd n ALA 46 Cb 0.51 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.78 3fzd n ALA 46 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3fzd n GLU 47 N 2.69 0.00 0.26 0.00 0.00 -1.26 -4.77 120.64 117.56 3fzd n GLU 47 Ca 0.11 0.00 0.11 0.00 0.00 0.00 0.00 57.16 57.38 3fzd n GLU 47 Cb 0.26 0.00 0.70 0.00 0.00 0.00 0.00 31.44 32.40 3fzd n GLU 47 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 3fzd h ASP 48 N 0.00 0.00 0.01 4.31 3.32 -1.25 -3.27 116.42 119.54 3fzd h ASP 48 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 3fzd h ASP 48 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 3fzd h ASP 48 CO 0.00 0.12 -0.01 0.24 -1.72 0.00 0.00 179.24 177.87 3fzd h MET 49 N 0.00 0.00 -0.41 3.56 2.86 -1.85 -2.24 114.93 116.85 3fzd h MET 49 Ca -0.00 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.70 3fzd h MET 49 Cb 0.28 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.89 3fzd h MET 49 CO 0.02 0.01 0.08 1.25 1.06 0.00 0.00 176.91 179.32 3fzd h LEU 50 N 0.00 -0.00 -5.33 1.22 5.85 -1.79 0.44 115.31 115.69 3fzd h LEU 50 Ca -0.00 0.07 -0.32 0.00 0.84 0.00 0.00 57.88 58.47 3fzd h LEU 50 Cb 0.01 0.10 -0.22 0.00 0.37 0.00 0.00 40.66 40.92 3fzd h LEU 50 CO 0.00 0.03 -0.68 -3.20 -0.34 0.00 0.00 178.44 174.26 3fzd n ASN 51 N -5.10 -2.05 -4.69 1.25 4.05 -1.00 -4.27 115.26 103.45 3fzd n ASN 51 Ca 0.03 -3.05 -0.41 0.00 0.45 0.00 0.00 54.58 51.60 3fzd n ASN 51 Cb 0.19 1.06 -0.04 0.00 1.23 0.00 0.00 39.78 42.22 3fzd n ASN 51 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 3fzd s PRO 52 N 0.20 4.39 -0.58 1.20 0.05 -0.88 -5.00 135.00 134.38 3fzd s PRO 52 Ca 0.33 1.11 -0.18 0.00 0.05 0.00 0.00 61.00 62.30 3fzd s PRO 52 Cb 0.18 -3.52 0.11 0.00 0.05 0.00 0.00 34.50 31.31 3fzd s PRO 52 CO -0.19 -0.19 0.67 1.21 0.05 0.00 0.00 177.00 178.55 3fzd s ASN 53 N 1.04 6.18 0.15 6.66 3.04 -1.26 -4.94 114.94 125.82 3fzd s ASN 53 Ca 0.42 -1.48 -0.09 0.00 0.04 0.00 0.00 52.86 51.75 3fzd s ASN 53 Cb -0.18 -2.28 -0.00 0.00 -1.54 0.00 0.00 41.25 37.25 3fzd s ASN 53 CO 0.17 -1.06 1.47 1.88 -3.04 0.00 0.00 177.10 176.52 3fzd h TYR 54 N 9.13 1.01 -0.26 0.43 0.05 -1.98 -0.81 116.97 124.53 3fzd h TYR 54 Ca -0.29 -0.33 0.01 0.00 0.05 0.00 0.00 58.73 58.17 3fzd h TYR 54 Cb 1.09 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 38.61 3fzd h TYR 54 CO 0.81 1.13 0.14 0.93 -1.05 0.00 0.00 178.16 180.12 3fzd h GLU 55 N 0.66 0.29 -0.40 4.88 3.07 -1.99 -0.17 114.58 120.92 3fzd h GLU 55 Ca 0.04 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.87 3fzd h GLU 55 Cb 1.04 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.87 3fzd h GLU 55 CO 0.10 0.19 0.22 -0.44 -1.40 0.00 0.00 179.01 177.69 3fzd h ASP 56 N 0.30 0.49 0.08 1.42 5.19 -1.95 -2.68 116.42 119.28 3fzd h ASP 56 Ca 0.10 -0.08 -0.09 0.00 -0.62 0.00 0.00 57.03 56.35 3fzd h ASP 56 Cb 0.01 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.38 3fzd h ASP 56 CO -0.06 0.42 -0.28 -0.07 -3.12 0.00 0.00 179.24 176.13 3fzd h LEU 57 N 0.51 0.32 -0.55 1.55 3.38 -0.93 -3.10 115.31 116.49 3fzd h LEU 57 Ca 0.14 -0.11 -0.16 0.00 0.09 0.00 0.00 57.88 57.84 3fzd h LEU 57 Cb 0.04 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3fzd h LEU 57 CO -0.02 0.61 -0.63 0.25 0.09 0.00 0.00 178.44 178.73 3fzd h LEU 58 N 0.29 0.40 -1.45 1.67 5.85 -0.91 -3.06 115.31 118.08 3fzd h LEU 58 Ca 0.04 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 3fzd h LEU 58 Cb 0.65 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 3fzd h LEU 58 CO 0.05 0.92 0.32 0.40 -0.34 0.00 0.00 178.44 179.79 3fzd h ILE 59 N 0.25 1.14 0.00 4.05 2.04 -1.40 -0.77 117.51 122.83 3fzd h ILE 59 Ca -0.01 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.55 3fzd h ILE 59 Cb 1.16 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 3fzd h ILE 59 CO 0.10 0.14 0.00 0.03 0.00 0.00 0.00 178.15 178.43 3fzd h ARG 60 N 0.70 0.00 -6.34 2.37 3.08 -1.57 -3.43 114.38 109.19 3fzd h ARG 60 Ca 0.19 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.68 3fzd h ARG 60 Cb -0.04 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 29.97 3fzd h ARG 60 CO -0.04 0.00 -0.09 0.15 -1.07 0.00 0.00 179.97 178.92 3fzd s LYS 61 N -3.66 3.95 0.54 0.04 -0.14 -0.30 -5.10 119.74 115.08 3fzd s LYS 61 Ca 0.01 0.46 0.01 0.00 -1.36 0.00 0.00 55.97 55.09 3fzd s LYS 61 Cb 0.09 -2.89 0.01 0.00 -1.68 0.00 0.00 37.83 33.36 3fzd s LYS 61 CO 0.51 0.46 0.10 -1.54 -0.76 0.00 0.00 175.35 174.12 3fzd s SER 62 N -1.81 4.28 0.35 2.83 1.04 -1.26 -4.99 113.70 114.14 3fzd s SER 62 Ca 0.39 -1.61 0.03 0.00 0.48 0.00 0.00 55.95 55.25 3fzd s SER 62 Cb -0.14 0.65 0.66 0.00 0.10 0.00 0.00 66.02 67.29 3fzd s SER 62 CO 0.19 -0.98 1.99 0.78 0.98 0.00 0.00 173.24 176.20 3fzd h ASN 63 N 1.13 0.73 0.17 7.02 2.35 -1.95 -1.90 115.58 123.12 3fzd h ASN 63 Ca -0.42 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 3fzd h ASN 63 Cb 1.32 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.52 3fzd h ASN 63 CO 0.69 0.50 0.00 0.00 -1.65 0.00 0.00 177.43 176.97 3fzd n HIS 64 N -4.45 0.00 1.05 1.19 1.44 -1.26 -2.79 115.22 110.40 3fzd n HIS 64 Ca 0.08 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.93 3fzd n HIS 64 Cb 0.11 -0.12 0.60 0.00 0.12 0.00 0.00 29.99 30.69 3fzd n HIS 64 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 3fzd n SER 65 N -1.12 0.06 -4.17 4.39 7.64 -0.71 -4.78 113.62 114.93 3fzd n SER 65 Ca 0.13 0.34 -0.34 0.00 1.01 0.00 0.00 58.87 60.01 3fzd n SER 65 Cb 0.11 -0.39 -0.15 0.00 -1.01 0.00 0.00 64.21 62.77 3fzd n SER 65 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3fzd s PHE 66 N -2.94 2.95 -0.45 1.43 0.08 -1.12 -4.32 117.98 113.61 3fzd s PHE 66 Ca 0.15 -1.60 -0.14 0.00 0.12 0.00 0.00 56.93 55.47 3fzd s PHE 66 Cb 0.19 -1.99 0.07 0.00 -0.57 0.00 0.00 43.02 40.72 3fzd s PHE 66 CO 0.54 -0.76 0.34 -1.17 -0.10 0.00 0.00 175.22 174.08 3fzd s LEU 67 N 1.30 5.42 -0.26 -0.37 0.20 0.35 -4.78 118.68 120.54 3fzd s LEU 67 Ca 0.02 -1.33 -0.09 0.00 0.69 0.00 0.00 54.13 53.42 3fzd s LEU 67 Cb -0.15 -2.12 -0.03 0.00 -0.43 0.00 0.00 46.19 43.45 3fzd s LEU 67 CO -0.08 -0.59 0.11 -0.69 -0.29 0.00 0.00 176.35 174.81 3fzd s VAL 68 N 1.58 4.62 -0.25 1.68 1.01 -1.26 -0.44 120.40 127.34 3fzd s VAL 68 Ca 0.04 -0.09 0.02 0.00 0.00 0.00 0.00 61.98 61.95 3fzd s VAL 68 Cb -0.23 -3.19 0.06 0.00 0.00 0.00 0.00 36.38 33.02 3fzd s VAL 68 CO 0.06 0.29 -0.08 -1.10 0.00 0.00 0.00 175.10 174.27 3fzd s GLN 69 N 1.66 1.99 -0.50 2.72 -0.21 0.79 -0.04 119.66 126.07 3fzd s GLN 69 Ca 0.06 -1.24 -0.21 0.00 0.02 0.00 0.00 55.36 54.00 3fzd s GLN 69 Cb -0.15 -2.79 0.04 0.00 1.00 0.00 0.00 33.01 31.11 3fzd s GLN 69 CO 0.06 -0.59 0.72 0.00 -2.12 0.00 0.00 175.29 173.36 3fzd s ALA 70 N 1.20 3.31 0.00 6.09 0.00 0.13 -1.14 121.76 131.35 3fzd s ALA 70 Ca -0.07 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 50.46 3fzd s ALA 70 Cb -0.20 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.48 3fzd s ALA 70 CO -0.06 -2.05 0.00 0.41 0.00 0.00 0.00 175.76 174.07 3fzd n GLY 71 N 5.11 1.14 1.10 0.00 0.00 -1.26 0.04 105.19 111.32 3fzd n GLY 71 Ca -0.03 0.54 -0.04 0.00 0.00 0.00 0.00 46.02 46.49 3fzd n GLY 71 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3fzd n ASN 72 N 8.72 2.76 -4.27 1.61 3.02 -1.26 -4.96 115.26 120.87 3fzd n ASN 72 Ca 0.00 -3.81 -0.33 0.00 -0.03 0.00 0.00 54.58 50.42 3fzd n ASN 72 Cb 0.00 -0.46 -0.16 0.00 -0.61 0.00 0.00 39.78 38.55 3fzd n ASN 72 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3fzd s VAL 73 N -3.64 2.53 -0.23 2.41 1.01 0.11 -5.10 120.40 117.49 3fzd s VAL 73 Ca 0.42 -0.83 -0.26 0.00 0.00 0.00 0.00 61.98 61.30 3fzd s VAL 73 Cb 0.38 -2.04 0.00 0.00 0.00 0.00 0.00 36.38 34.73 3fzd s VAL 73 CO -0.04 0.53 0.92 -1.58 0.00 0.00 0.00 175.10 174.94 3fzd s GLN 74 N 0.54 4.22 0.18 2.72 0.74 -1.26 0.17 119.66 126.98 3fzd s GLN 74 Ca -0.11 1.12 -0.24 0.00 0.05 0.00 0.00 55.36 56.18 3fzd s GLN 74 Cb -0.16 -3.64 -0.08 0.00 1.10 0.00 0.00 33.01 30.23 3fzd s GLN 74 CO 0.04 -0.55 0.77 -0.51 -0.55 0.00 0.00 175.29 174.49 3fzd s LEU 75 N 2.94 4.53 -0.22 3.68 1.43 0.94 -4.97 118.68 127.02 3fzd s LEU 75 Ca 0.39 1.61 -0.23 0.00 -1.03 0.00 0.00 54.13 54.87 3fzd s LEU 75 Cb -0.15 -3.38 -0.01 0.00 0.03 0.00 0.00 46.19 42.67 3fzd s LEU 75 CO 0.07 0.16 0.74 -0.13 0.23 0.00 0.00 176.35 177.43 3fzd s ARG 76 N -1.36 4.19 -0.18 1.70 0.52 -1.26 -4.31 118.95 118.25 3fzd s ARG 76 Ca 0.38 0.80 -0.21 0.00 -0.52 0.00 0.00 55.73 56.17 3fzd s ARG 76 Cb -0.22 -3.62 -0.03 0.00 0.52 0.00 0.00 34.95 31.61 3fzd s ARG 76 CO 0.25 -0.40 0.65 0.54 0.02 0.00 0.00 175.30 176.36 3fzd s VAL 77 N 2.45 5.01 -0.30 3.52 0.11 -1.26 -1.54 120.40 128.39 3fzd s VAL 77 Ca 0.32 1.25 0.03 0.00 -2.93 0.00 0.00 61.98 60.65 3fzd s VAL 77 Cb -0.16 -3.97 0.07 0.00 -1.53 0.00 0.00 36.38 30.80 3fzd s VAL 77 CO 0.09 0.12 0.96 2.30 -3.33 0.00 0.00 175.10 175.24 3fzd n ILE 78 N 4.60 0.76 -3.61 7.04 -5.35 0.28 -4.76 119.36 118.31 3fzd n ILE 78 Ca -0.01 -0.88 -0.06 0.00 -0.27 0.00 0.00 62.75 61.53 3fzd n ILE 78 Cb 0.50 0.64 -0.05 0.00 -1.74 0.00 0.00 39.64 38.99 3fzd n ILE 78 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3fzd s GLY 79 N -0.82 -0.07 -0.03 3.28 0.00 -0.96 -4.91 107.32 103.80 3fzd s GLY 79 Ca 0.06 2.47 -0.02 0.00 0.00 0.00 0.00 44.72 47.22 3fzd s GLY 79 CO 0.04 1.07 0.07 -2.38 0.00 0.00 0.00 173.10 171.90 3fzd s HIS 80 N -1.08 -0.08 0.24 1.90 -3.43 -1.26 0.28 115.29 111.86 3fzd s HIS 80 Ca 0.04 0.20 -0.16 0.00 -0.80 0.00 0.00 55.06 54.35 3fzd s HIS 80 Cb -0.01 0.02 0.01 0.00 -1.43 0.00 0.00 32.58 31.17 3fzd s HIS 80 CO -0.04 -0.04 0.54 -1.54 -2.00 0.00 0.00 174.74 171.65 3fzd s SER 81 N 0.10 -0.16 -0.16 7.38 1.04 0.02 -5.02 113.70 116.90 3fzd s SER 81 Ca -0.00 -0.75 -0.05 0.00 0.48 0.00 0.00 55.95 55.62 3fzd s SER 81 Cb -0.01 0.61 -0.04 0.00 0.10 0.00 0.00 66.02 66.68 3fzd s SER 81 CO -0.00 -1.16 0.02 -0.32 0.98 0.00 0.00 173.24 172.77 3fzd s MET 82 N -3.96 3.71 -0.30 4.02 1.75 -1.26 -0.09 119.30 123.17 3fzd s MET 82 Ca 0.16 -0.40 0.01 0.00 -1.25 0.00 0.00 55.69 54.21 3fzd s MET 82 Cb -0.02 -3.05 0.09 0.00 2.84 0.00 0.00 34.83 34.69 3fzd s MET 82 CO 0.05 0.35 0.06 -1.14 -0.65 0.00 0.00 175.02 173.69 3fzd s GLN 83 N 0.11 1.09 3.01 4.11 0.74 -0.43 -4.93 119.66 123.36 3fzd s GLN 83 Ca 0.03 -1.29 0.00 0.00 0.05 0.00 0.00 55.36 54.15 3fzd s GLN 83 Cb -0.13 -2.46 0.00 0.00 1.10 0.00 0.00 33.01 31.52 3fzd s GLN 83 CO 0.01 -0.90 0.00 0.09 -0.55 0.00 0.00 175.29 173.94 3fzd n ASN 84 N 4.64 0.00 -0.98 6.67 3.02 -1.26 -0.87 115.26 126.49 3fzd n ASN 84 Ca -0.02 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.58 3fzd n ASN 84 Cb 0.42 0.00 0.20 0.00 -0.61 0.00 0.00 39.78 39.79 3fzd n ASN 84 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3fzd s LEU 86 N -1.22 3.84 -0.20 0.00 1.43 -0.05 -2.29 118.68 120.19 3fzd s LEU 86 Ca 0.28 0.06 -0.18 0.00 -1.03 0.00 0.00 54.13 53.27 3fzd s LEU 86 Cb 0.18 -2.38 -0.03 0.00 0.03 0.00 0.00 46.19 43.98 3fzd s LEU 86 CO 0.14 0.22 0.49 -0.22 0.23 0.00 0.00 176.35 177.21 3fzd s LEU 87 N -2.08 4.14 -0.34 1.79 2.96 0.10 -1.31 118.68 123.94 3fzd s LEU 87 Ca 0.26 0.63 -0.11 0.00 -0.22 0.00 0.00 54.13 54.69 3fzd s LEU 87 Cb -0.12 -2.66 0.01 0.00 0.50 0.00 0.00 46.19 43.92 3fzd s LEU 87 CO 0.18 -0.16 0.19 -0.60 -1.32 0.00 0.00 176.35 174.65 3fzd s ARG 88 N 1.59 3.16 -0.15 1.98 3.52 0.87 -2.34 118.95 127.58 3fzd s ARG 88 Ca 0.23 -0.85 -0.02 0.00 -0.13 0.00 0.00 55.73 54.95 3fzd s ARG 88 Cb -0.15 -3.68 -0.02 0.00 -1.56 0.00 0.00 34.95 29.53 3fzd s ARG 88 CO 0.09 -0.54 -0.08 -0.51 -0.81 0.00 0.00 175.30 173.46 3fzd s LEU 89 N 1.61 3.01 -0.22 -0.88 1.43 0.38 -0.80 118.68 123.22 3fzd s LEU 89 Ca 0.04 -0.22 -0.13 0.00 -1.03 0.00 0.00 54.13 52.79 3fzd s LEU 89 Cb -0.18 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 3fzd s LEU 89 CO 0.07 0.16 0.27 -0.75 0.23 0.00 0.00 176.35 176.34 3fzd s LYS 90 N 0.39 4.13 0.35 1.70 2.47 0.14 -0.05 119.74 128.88 3fzd s LYS 90 Ca -0.07 -0.04 0.08 0.00 -1.56 0.00 0.00 55.97 54.39 3fzd s LYS 90 Cb -0.15 -3.53 -0.04 0.00 -1.46 0.00 0.00 37.83 32.66 3fzd s LYS 90 CO 0.04 0.04 0.21 0.14 0.16 0.00 0.00 175.35 175.93 3fzd s VAL 91 N 1.11 3.11 -1.34 4.02 -7.23 -0.43 0.99 120.40 120.62 3fzd s VAL 91 Ca 0.13 -1.57 0.29 0.00 -1.81 0.00 0.00 61.98 59.02 3fzd s VAL 91 Cb -0.14 -3.04 0.35 0.00 0.56 0.00 0.00 36.38 34.11 3fzd s VAL 91 CO 0.06 -0.15 1.85 -0.90 -0.31 0.00 0.00 175.10 175.65 3fzd n ASP 92 N -1.25 0.26 -4.03 4.85 5.75 -0.59 -4.77 116.55 116.77 3fzd n ASP 92 Ca -0.02 -0.16 -0.24 0.00 -0.01 0.00 0.00 54.79 54.36 3fzd n ASP 92 Cb 0.61 -0.18 -0.16 0.00 -1.03 0.00 0.00 41.12 40.36 3fzd n ASP 92 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3fzd s THR 93 N -2.71 1.07 0.10 2.12 2.01 -1.26 -5.08 115.64 111.89 3fzd s THR 93 Ca 0.22 -0.47 -0.23 0.00 0.31 0.00 0.00 61.69 61.53 3fzd s THR 93 Cb 0.19 -0.97 -0.07 0.00 0.01 0.00 0.00 72.50 71.67 3fzd s THR 93 CO 0.52 0.33 0.68 -0.94 -0.69 0.00 0.00 174.62 174.52 3fzd s SER 94 N 0.49 7.20 -0.11 3.53 1.04 -1.26 -4.48 113.70 120.11 3fzd s SER 94 Ca -0.11 1.42 -0.29 0.00 0.48 0.00 0.00 55.95 57.46 3fzd s SER 94 Cb -0.14 -2.43 -0.06 0.00 0.10 0.00 0.00 66.02 63.50 3fzd s SER 94 CO 0.03 0.20 1.94 0.21 0.98 0.00 0.00 173.24 176.59 3fzd s ASN 95 N -0.87 6.14 0.00 7.02 3.84 0.23 -4.87 114.94 126.42 3fzd s ASN 95 Ca 0.33 2.14 0.21 0.00 0.21 0.00 0.00 52.86 55.75 3fzd s ASN 95 Cb -0.21 -2.52 1.08 0.00 -0.55 0.00 0.00 41.25 39.04 3fzd s ASN 95 CO 0.22 -1.38 1.67 -0.81 -2.79 0.00 0.00 177.10 174.01 3fzd n PRO 96 N 7.92 0.33 -0.34 0.43 -0.04 -1.26 -2.59 135.00 139.45 3fzd n PRO 96 Ca 0.22 0.08 0.07 0.00 -0.04 0.00 0.00 63.50 63.84 3fzd n PRO 96 Cb 0.43 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.61 3fzd n PRO 96 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3fzd n LYS 97 N -1.26 2.99 -1.65 0.54 5.02 -1.26 -4.99 118.16 117.54 3fzd n LYS 97 Ca 0.10 -2.48 -0.42 0.00 -2.02 0.00 0.00 58.31 53.49 3fzd n LYS 97 Cb 0.16 -1.59 -0.03 0.00 -0.02 0.00 0.00 35.03 33.55 3fzd n LYS 97 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3fzd n THR 98 N 0.10 0.70 -2.19 -0.18 -1.04 -1.07 -4.74 114.28 105.85 3fzd n THR 98 Ca 0.17 -0.20 -0.26 0.00 -2.04 0.00 0.00 64.05 61.72 3fzd n THR 98 Cb 0.68 -2.36 0.06 0.00 -1.82 0.00 0.00 70.33 66.89 3fzd n THR 98 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3fzd s PRO 99 N 4.81 2.36 0.21 -2.82 0.04 -1.26 -5.01 135.00 133.32 3fzd s PRO 99 Ca 0.91 -0.13 -0.32 0.00 0.04 0.00 0.00 61.00 61.50 3fzd s PRO 99 Cb -0.42 -2.16 -0.12 0.00 0.04 0.00 0.00 34.50 31.84 3fzd s PRO 99 CO 0.41 -1.15 1.71 1.17 0.04 0.00 0.00 177.00 179.18 3fzd n LYS 100 N -2.89 2.74 -3.75 4.56 4.81 -1.26 -4.96 118.16 117.40 3fzd n LYS 100 Ca 0.07 0.99 -0.13 0.00 -0.87 0.00 0.00 58.31 58.37 3fzd n LYS 100 Cb 0.60 -2.83 -0.08 0.00 0.02 0.00 0.00 35.03 32.74 3fzd n LYS 100 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 3fzd s TYR 101 N 1.13 -0.16 0.10 5.64 1.13 -1.26 -0.96 117.35 122.97 3fzd s TYR 101 Ca 0.75 0.14 0.06 0.00 -1.41 0.00 0.00 57.07 56.61 3fzd s TYR 101 Cb -0.52 0.11 -0.03 0.00 -1.10 0.00 0.00 41.96 40.42 3fzd s TYR 101 CO 0.33 -0.46 -0.14 0.15 -2.51 0.00 0.00 175.55 172.92 3fzd s LYS 102 N -1.95 0.94 -0.36 -3.49 1.02 0.73 -4.90 119.74 111.72 3fzd s LYS 102 Ca -0.09 -1.13 -0.18 0.00 0.02 0.00 0.00 55.97 54.59 3fzd s LYS 102 Cb -0.03 -0.87 0.00 0.00 -0.52 0.00 0.00 37.83 36.41 3fzd s LYS 102 CO 0.01 0.18 0.49 -0.06 -0.92 0.00 0.00 175.35 175.04 3fzd s PHE 103 N -1.82 3.17 0.02 3.18 0.08 -1.26 -0.83 117.98 120.53 3fzd s PHE 103 Ca 0.05 0.06 0.06 0.00 0.12 0.00 0.00 56.93 57.21 3fzd s PHE 103 Cb -0.07 -2.91 -0.03 0.00 -0.57 0.00 0.00 43.02 39.44 3fzd s PHE 103 CO 0.03 -0.57 -0.14 0.14 -0.10 0.00 0.00 175.22 174.58 3fzd s VAL 104 N 2.33 3.08 -0.42 -0.44 -7.23 -0.53 -4.95 120.40 112.24 3fzd s VAL 104 Ca 0.17 -1.02 -0.15 0.00 -1.81 0.00 0.00 61.98 59.17 3fzd s VAL 104 Cb -0.16 -2.31 0.03 0.00 0.56 0.00 0.00 36.38 34.50 3fzd s VAL 104 CO 0.13 0.38 0.32 -0.60 -0.31 0.00 0.00 175.10 175.02 3fzd s ARG 105 N -1.37 2.97 0.91 4.82 3.52 -1.26 -3.93 118.95 124.61 3fzd s ARG 105 Ca 0.15 -1.06 -0.14 0.00 -0.13 0.00 0.00 55.73 54.56 3fzd s ARG 105 Cb -0.11 -4.00 0.14 0.00 -1.56 0.00 0.00 34.95 29.43 3fzd s ARG 105 CO 0.06 -0.79 1.19 0.96 -0.81 0.00 0.00 175.30 175.91 3fzd s ILE 106 N 1.69 1.97 0.22 4.11 -4.36 -1.26 -5.08 121.20 118.48 3fzd s ILE 106 Ca 0.05 0.00 0.08 0.00 -0.26 0.00 0.00 60.65 60.52 3fzd s ILE 106 Cb -0.20 -2.88 -0.04 0.00 1.25 0.00 0.00 42.46 40.60 3fzd s ILE 106 CO 0.10 0.00 0.06 -1.10 0.24 0.00 0.00 174.94 174.23 3fzd s GLN 107 N -5.54 2.55 0.23 0.37 -1.52 -1.26 -5.06 119.66 109.43 3fzd s GLN 107 Ca 0.66 -1.16 -0.31 0.00 -1.95 0.00 0.00 55.36 52.60 3fzd s GLN 107 Cb -0.10 -2.38 -0.14 0.00 -0.22 0.00 0.00 33.01 30.17 3fzd s GLN 107 CO 0.52 0.42 1.37 -2.30 -0.25 0.00 0.00 175.29 175.05 3fzd n PRO 108 N -0.61 1.91 0.00 2.91 -0.02 -1.26 -1.55 135.00 136.38 3fzd n PRO 108 Ca -0.08 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 3fzd n PRO 108 Cb 0.57 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 3fzd n PRO 108 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fzd n GLY 109 N 2.11 3.32 3.81 -1.23 0.00 0.84 -4.89 105.19 109.15 3fzd n GLY 109 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 3fzd n GLY 109 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3fzd s GLN 110 N -0.66 4.31 0.23 1.61 -0.21 -0.59 -4.74 119.66 119.61 3fzd s GLN 110 Ca 0.00 1.17 0.06 0.00 0.02 0.00 0.00 55.36 56.61 3fzd s GLN 110 Cb 0.00 -2.32 -0.03 0.00 1.00 0.00 0.00 33.01 31.65 3fzd s GLN 110 CO 0.00 0.04 0.28 0.95 -2.12 0.00 0.00 175.29 174.44 3fzd s THR 111 N -2.05 4.92 0.15 -0.19 -4.23 -1.26 -0.75 115.64 112.23 3fzd s THR 111 Ca 0.59 -1.12 -0.17 0.00 -1.18 0.00 0.00 61.69 59.81 3fzd s THR 111 Cb -0.11 -3.65 0.04 0.00 1.34 0.00 0.00 72.50 70.12 3fzd s THR 111 CO 0.16 -0.30 0.46 0.72 -0.54 0.00 0.00 174.62 175.11 3fzd s PHE 112 N -2.00 -0.24 0.22 3.99 -0.71 0.47 -4.93 117.98 114.78 3fzd s PHE 112 Ca 0.33 -0.06 -0.13 0.00 -1.04 0.00 0.00 56.93 56.04 3fzd s PHE 112 Cb -0.09 0.34 -0.08 0.00 -1.21 0.00 0.00 43.02 41.98 3fzd s PHE 112 CO 0.27 -0.77 0.60 -1.12 -1.34 0.00 0.00 175.22 172.86 3fzd s SER 113 N -2.81 6.75 -0.11 1.98 0.01 0.58 -0.92 113.70 119.18 3fzd s SER 113 Ca 0.04 1.07 0.02 0.00 1.31 0.00 0.00 55.95 58.39 3fzd s SER 113 Cb 0.01 -2.29 0.01 0.00 0.21 0.00 0.00 66.02 63.96 3fzd s SER 113 CO -0.10 -0.03 -0.18 -0.69 0.41 0.00 0.00 173.24 172.64 3fzd s VAL 114 N -1.72 1.71 -0.51 3.43 1.01 0.96 -0.20 120.40 125.09 3fzd s VAL 114 Ca 0.45 -0.79 -0.18 0.00 0.00 0.00 0.00 61.98 61.46 3fzd s VAL 114 Cb -0.13 -1.52 0.07 0.00 0.00 0.00 0.00 36.38 34.80 3fzd s VAL 114 CO 0.20 0.48 0.59 -0.22 0.00 0.00 0.00 175.10 176.15 3fzd s LEU 115 N 0.76 5.13 -0.08 3.92 2.96 0.26 -2.11 118.68 129.52 3fzd s LEU 115 Ca -0.11 -1.04 -0.22 0.00 -0.22 0.00 0.00 54.13 52.54 3fzd s LEU 115 Cb -0.16 -2.39 -0.04 0.00 0.50 0.00 0.00 46.19 44.11 3fzd s LEU 115 CO 0.01 -0.87 0.66 0.00 -1.32 0.00 0.00 176.35 174.84 3fzd s ALA 116 N 2.45 3.36 -0.26 5.97 0.00 0.25 -1.93 121.76 131.60 3fzd s ALA 116 Ca 0.13 0.07 -0.19 0.00 0.00 0.00 0.00 51.96 51.97 3fzd s ALA 116 Cb -0.21 -2.90 -0.02 0.00 0.00 0.00 0.00 23.12 19.99 3fzd s ALA 116 CO 0.10 -0.10 0.55 0.00 0.00 0.00 0.00 175.76 176.32 3fzd s TYR 118 N 2.38 1.01 -1.14 0.00 2.02 -0.30 -1.29 117.35 120.02 3fzd s TYR 118 Ca 0.22 -0.50 0.00 0.00 -0.37 0.00 0.00 57.07 56.42 3fzd s TYR 118 Cb -0.16 -0.57 0.00 0.00 -0.40 0.00 0.00 41.96 40.83 3fzd s TYR 118 CO 0.09 0.00 0.00 0.09 -1.57 0.00 0.00 175.55 174.16 3fzd n ASN 119 N 1.23 -3.65 0.00 2.29 4.13 -1.05 -2.14 115.26 116.07 3fzd n ASN 119 Ca -0.21 0.24 0.00 0.00 1.68 0.00 0.00 54.58 56.29 3fzd n ASN 119 Cb 0.55 -3.22 0.00 0.00 -1.54 0.00 0.00 39.78 35.57 3fzd n ASN 119 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3fzd n GLY 120 N -0.60 0.62 3.69 7.41 0.00 -1.26 -5.06 105.19 109.98 3fzd n GLY 120 Ca -0.14 -0.74 -0.07 0.00 0.00 0.00 0.00 46.02 45.07 3fzd n GLY 120 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fzd s SER 121 N -2.70 -0.30 0.03 1.61 1.04 -0.91 -4.93 113.70 107.54 3fzd s SER 121 Ca 0.00 -0.33 -0.32 0.00 0.48 0.00 0.00 55.95 55.78 3fzd s SER 121 Cb 0.00 0.57 -0.11 0.00 0.10 0.00 0.00 66.02 66.58 3fzd s SER 121 CO 0.00 -1.01 1.87 -2.65 0.98 0.00 0.00 173.24 172.43 3fzd n PRO 122 N -0.42 2.56 0.00 4.02 -0.02 -1.26 -1.16 135.00 138.73 3fzd n PRO 122 Ca -0.08 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 3fzd n PRO 122 Cb 0.61 -2.82 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 3fzd n PRO 122 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3fzd n SER 123 N 6.33 2.56 -3.67 2.55 2.88 -0.27 -4.89 113.62 119.11 3fzd n SER 123 Ca 0.20 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.64 3fzd n SER 123 Cb 0.35 0.26 -0.05 0.00 -0.75 0.00 0.00 64.21 64.02 3fzd n SER 123 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3fzd s GLY 124 N -2.03 -0.22 -0.02 0.46 0.00 -1.04 -5.00 107.32 99.47 3fzd s GLY 124 Ca 0.00 -0.13 0.01 0.00 0.00 0.00 0.00 44.72 44.60 3fzd s GLY 124 CO 0.00 -0.38 -0.02 0.54 0.00 0.00 0.00 173.10 173.24 3fzd s VAL 125 N -3.77 0.28 0.15 1.40 0.11 -1.26 -0.59 120.40 116.72 3fzd s VAL 125 Ca 0.03 -0.04 -0.13 0.00 -2.93 0.00 0.00 61.98 58.92 3fzd s VAL 125 Cb 0.02 -0.32 0.01 0.00 -1.53 0.00 0.00 36.38 34.56 3fzd s VAL 125 CO -0.12 0.14 0.35 -0.72 -3.33 0.00 0.00 175.10 171.42 3fzd s TYR 126 N 0.63 0.09 -0.06 1.54 -0.85 -0.90 -4.95 117.35 112.85 3fzd s TYR 126 Ca -0.07 -0.45 -0.03 0.00 -0.52 0.00 0.00 57.07 56.00 3fzd s TYR 126 Cb -0.10 0.12 -0.04 0.00 0.38 0.00 0.00 41.96 42.33 3fzd s TYR 126 CO -0.01 -0.73 0.09 -1.14 -1.52 0.00 0.00 175.55 172.25 3fzd s GLN 127 N -3.89 3.20 0.27 -3.49 2.00 -1.26 -0.03 119.66 116.46 3fzd s GLN 127 Ca 0.10 -0.35 -0.11 0.00 -2.00 0.00 0.00 55.36 53.00 3fzd s GLN 127 Cb 0.02 -2.97 -0.00 0.00 0.80 0.00 0.00 33.01 30.87 3fzd s GLN 127 CO -0.06 0.70 0.48 0.00 -0.50 0.00 0.00 175.29 175.91 3fzd s ALA 129 N -3.77 2.17 -0.03 0.00 0.00 -1.26 -0.39 121.76 118.48 3fzd s ALA 129 Ca 0.24 -1.17 -0.30 0.00 0.00 0.00 0.00 51.96 50.73 3fzd s ALA 129 Cb -0.00 -0.51 -0.05 0.00 0.00 0.00 0.00 23.12 22.56 3fzd s ALA 129 CO 0.11 0.52 1.41 1.41 0.00 0.00 0.00 175.76 179.22 3fzd s MET 130 N -0.87 4.26 0.58 0.00 1.75 0.07 -4.69 119.30 120.40 3fzd s MET 130 Ca 0.11 1.94 -0.17 0.00 -1.25 0.00 0.00 55.69 56.31 3fzd s MET 130 Cb -0.10 -3.66 -0.04 0.00 2.84 0.00 0.00 34.83 33.87 3fzd s MET 130 CO 0.00 -0.63 1.09 1.03 -0.65 0.00 0.00 175.02 175.87 3fzd s ARG 131 N 2.78 3.26 0.65 4.11 1.81 -0.48 -0.11 118.95 130.97 3fzd s ARG 131 Ca 0.64 1.41 0.32 0.00 -1.72 0.00 0.00 55.73 56.37 3fzd s ARG 131 Cb -0.30 -2.01 1.74 0.00 -0.45 0.00 0.00 34.95 33.93 3fzd s ARG 131 CO 0.25 -0.88 2.00 -1.35 -0.68 0.00 0.00 175.30 174.64 3fzd h PRO 132 N 0.75 0.00 -0.61 3.54 0.11 -1.90 0.10 132.00 133.99 3fzd h PRO 132 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3fzd h PRO 132 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3fzd h PRO 132 CO 0.57 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.63 3fzd n ASN 133 N -3.06 4.91 -1.17 -2.05 6.94 -1.26 -4.95 115.26 114.61 3fzd n ASN 133 Ca -0.01 -2.57 -0.11 0.00 -0.02 0.00 0.00 54.58 51.87 3fzd n ASN 133 Cb 0.35 -0.59 -0.01 0.00 -2.36 0.00 0.00 39.78 37.17 3fzd n ASN 133 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 3fzd n HIS 134 N 0.93 -0.42 -3.97 -2.53 8.25 0.35 -4.53 115.22 113.30 3fzd n HIS 134 Ca 0.26 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.46 3fzd n HIS 134 Cb 0.95 -2.46 -0.02 0.00 1.12 0.00 0.00 29.99 29.57 3fzd n HIS 134 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3fzd s THR 135 N -2.52 1.78 -0.04 1.59 -4.23 -1.26 -4.53 115.64 106.44 3fzd s THR 135 Ca 0.00 -1.55 0.01 0.00 -1.18 0.00 0.00 61.69 58.97 3fzd s THR 135 Cb 0.00 -2.33 0.02 0.00 1.34 0.00 0.00 72.50 71.54 3fzd s THR 135 CO 0.00 0.00 -0.03 -0.63 -0.54 0.00 0.00 174.62 173.42 3fzd s ILE 136 N -2.73 0.40 -0.98 2.99 -1.09 -0.88 -1.39 121.20 117.52 3fzd s ILE 136 Ca 0.33 -0.06 -0.14 0.00 -2.23 0.00 0.00 60.65 58.56 3fzd s ILE 136 Cb -0.01 -0.44 0.21 0.00 -1.58 0.00 0.00 42.46 40.64 3fzd s ILE 136 CO 0.20 0.19 1.02 -0.54 -1.23 0.00 0.00 174.94 174.58 3fzd s LYS 137 N 0.86 3.84 0.00 2.79 1.02 -1.26 -1.06 119.74 125.93 3fzd s LYS 137 Ca -0.10 -2.56 0.00 0.00 0.02 0.00 0.00 55.97 53.33 3fzd s LYS 137 Cb -0.13 -4.64 0.00 0.00 -0.52 0.00 0.00 37.83 32.53 3fzd s LYS 137 CO -0.00 -1.43 0.00 0.41 -0.92 0.00 0.00 175.35 173.40 3fzd n GLY 138 N 3.92 0.47 0.00 -3.33 0.00 -1.26 -5.00 105.19 99.99 3fzd n GLY 138 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 3fzd n GLY 138 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3fzd n ASN 142 N -0.02 0.00 -2.74 1.61 4.05 -1.26 -5.13 115.26 111.78 3fzd n ASN 142 Ca 0.00 0.00 -0.01 0.00 0.45 0.00 0.00 54.58 55.02 3fzd n ASN 142 Cb 0.00 0.00 0.10 0.00 1.23 0.00 0.00 39.78 41.11 3fzd n ASN 142 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3fzd n GLY 143 N -1.30 1.95 3.70 8.20 0.00 -1.26 -5.09 105.19 111.39 3fzd n GLY 143 Ca 0.00 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 3fzd n GLY 143 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fzd s SER 144 N -2.23 6.73 -0.06 1.61 0.01 -1.26 -2.51 113.70 115.99 3fzd s SER 144 Ca 0.16 2.35 0.15 0.00 1.31 0.00 0.00 55.95 59.92 3fzd s SER 144 Cb 0.40 -2.57 0.49 0.00 0.21 0.00 0.00 66.02 64.54 3fzd s SER 144 CO -0.09 -0.77 1.41 0.00 0.41 0.00 0.00 173.24 174.19 3fzd n GLY 146 N 0.56 -1.72 3.58 0.00 0.00 -1.23 0.20 105.19 106.58 3fzd n GLY 146 Ca 0.18 -2.05 -0.08 0.00 0.00 0.00 0.00 46.02 44.08 3fzd n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fzd s SER 147 N -4.00 -0.26 -0.09 1.61 1.04 -1.26 0.40 113.70 111.14 3fzd s SER 147 Ca 0.00 0.22 0.04 0.00 0.48 0.00 0.00 55.95 56.69 3fzd s SER 147 Cb 0.00 0.23 -0.01 0.00 0.10 0.00 0.00 66.02 66.34 3fzd s SER 147 CO 0.00 -0.29 -0.22 -0.69 0.98 0.00 0.00 173.24 173.01 3fzd s VAL 148 N -1.53 2.24 -0.11 5.02 1.01 -0.81 -1.63 120.40 124.59 3fzd s VAL 148 Ca 0.03 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 60.98 3fzd s VAL 148 Cb -0.01 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 3fzd s VAL 148 CO -0.03 0.56 0.09 -0.83 0.00 0.00 0.00 175.10 174.90 3fzd s GLY 149 N 0.09 2.05 0.07 4.51 0.00 0.13 -0.58 107.32 113.60 3fzd s GLY 149 Ca -0.10 -0.70 -0.25 0.00 0.00 0.00 0.00 44.72 43.67 3fzd s GLY 149 CO 0.06 -0.44 0.59 -0.11 0.00 0.00 0.00 173.10 173.20 3fzd s PHE 150 N -0.97 -0.53 0.19 1.90 -0.71 0.73 -1.48 117.98 117.10 3fzd s PHE 150 Ca 0.14 0.56 0.10 0.00 -1.04 0.00 0.00 56.93 56.69 3fzd s PHE 150 Cb -0.12 0.45 -0.04 0.00 -1.21 0.00 0.00 43.02 42.10 3fzd s PHE 150 CO 0.03 -0.73 -0.20 -0.80 -1.34 0.00 0.00 175.22 172.19 3fzd s ASN 151 N -2.14 2.98 -0.36 1.98 0.01 -0.59 -0.31 114.94 116.52 3fzd s ASN 151 Ca -0.04 -0.89 -0.08 0.00 -0.71 0.00 0.00 52.86 51.14 3fzd s ASN 151 Cb -0.01 -0.20 0.04 0.00 0.41 0.00 0.00 41.25 41.50 3fzd s ASN 151 CO -0.04 0.01 0.16 -0.63 -1.51 0.00 0.00 177.10 175.09 3fzd s ILE 152 N -2.03 4.06 -0.71 0.60 1.01 -1.26 -0.55 121.20 122.32 3fzd s ILE 152 Ca 0.19 -1.13 -0.10 0.00 0.00 0.00 0.00 60.65 59.61 3fzd s ILE 152 Cb -0.06 -3.34 0.19 0.00 0.01 0.00 0.00 42.46 39.26 3fzd s ILE 152 CO 0.08 -0.27 0.61 -1.81 0.00 0.00 0.00 174.94 173.55 3fzd s ASP 153 N 1.58 6.11 1.90 3.58 1.01 0.50 -4.94 116.67 126.41 3fzd s ASP 153 Ca 0.00 -2.65 0.00 0.00 0.71 0.00 0.00 52.55 50.62 3fzd s ASP 153 Cb -0.20 -2.07 0.00 0.00 1.01 0.00 0.00 42.92 41.66 3fzd s ASP 153 CO 0.04 -0.52 0.00 0.00 0.21 0.00 0.00 175.17 174.89 3fzd n TYR 154 N 3.93 0.00 1.22 4.23 9.36 -1.26 -2.61 117.16 132.03 3fzd n TYR 154 Ca 0.09 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.43 3fzd n TYR 154 Cb 0.43 0.00 0.36 0.00 -0.63 0.00 0.00 39.34 39.50 3fzd n TYR 154 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 3fzd n ASP 155 N 11.56 2.08 -4.17 2.98 5.75 -1.26 -4.93 116.55 128.56 3fzd n ASP 155 Ca 0.00 -1.71 -0.26 0.00 -0.01 0.00 0.00 54.79 52.81 3fzd n ASP 155 Cb 0.00 -0.04 -0.16 0.00 -1.03 0.00 0.00 41.12 39.89 3fzd n ASP 155 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3fzd s VAL 157 N -0.22 4.92 -0.55 0.00 1.01 -0.13 -0.37 120.40 125.06 3fzd s VAL 157 Ca 0.02 1.34 -0.17 0.00 0.00 0.00 0.00 61.98 63.18 3fzd s VAL 157 Cb -0.09 -4.02 0.12 0.00 0.00 0.00 0.00 36.38 32.38 3fzd s VAL 157 CO 0.01 -0.00 0.55 -0.44 0.00 0.00 0.00 175.10 175.21 3fzd s SER 158 N 1.37 6.19 -0.07 3.32 0.01 0.29 -0.20 113.70 124.60 3fzd s SER 158 Ca 0.31 -1.63 -0.30 0.00 1.31 0.00 0.00 55.95 55.64 3fzd s SER 158 Cb -0.15 -2.23 -0.02 0.00 0.21 0.00 0.00 66.02 63.82 3fzd s SER 158 CO 0.08 -0.90 1.11 -0.36 0.41 0.00 0.00 173.24 173.58 3fzd s PHE 159 N 1.91 3.35 0.00 2.43 0.08 -0.01 -1.54 117.98 124.20 3fzd s PHE 159 Ca 0.06 1.40 0.00 0.00 0.12 0.00 0.00 56.93 58.51 3fzd s PHE 159 Cb -0.28 -3.31 0.00 0.00 -0.57 0.00 0.00 43.02 38.86 3fzd s PHE 159 CO 0.04 -0.79 0.00 0.00 -0.10 0.00 0.00 175.22 174.37 3fzd s TYR 161 N -1.02 -0.48 -0.04 0.00 5.04 -1.13 -4.13 117.35 115.60 3fzd s TYR 161 Ca 0.00 1.10 0.01 0.00 -2.44 0.00 0.00 57.07 55.74 3fzd s TYR 161 Cb 0.00 0.19 0.02 0.00 0.35 0.00 0.00 41.96 42.52 3fzd s TYR 161 CO 0.00 -0.31 -0.03 1.41 -1.34 0.00 0.00 175.55 175.28 3fzd s MET 162 N -0.13 0.64 0.21 4.97 -2.45 -0.03 0.20 119.30 122.71 3fzd s MET 162 Ca -0.03 -0.05 -0.30 0.00 -1.25 0.00 0.00 55.69 54.06 3fzd s MET 162 Cb -0.03 -0.70 -0.09 0.00 1.25 0.00 0.00 34.83 35.25 3fzd s MET 162 CO 0.02 -0.09 1.27 -1.58 1.05 0.00 0.00 175.02 175.69 3fzd s HIS 163 N 0.92 3.30 -0.02 4.11 2.46 -0.64 -1.67 115.29 123.74 3fzd s HIS 163 Ca -0.11 1.32 -0.01 0.00 0.47 0.00 0.00 55.06 56.73 3fzd s HIS 163 Cb -0.14 -3.55 -0.01 0.00 -0.13 0.00 0.00 32.58 28.75 3fzd s HIS 163 CO -0.00 -1.63 -0.03 0.72 -2.47 0.00 0.00 174.74 171.32 3fzd n HIS 164 N 2.32 0.00 -3.93 3.88 8.25 -0.55 -4.65 115.22 120.54 3fzd n HIS 164 Ca 0.05 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.40 3fzd n HIS 164 Cb 0.43 -0.08 -0.12 0.00 1.12 0.00 0.00 29.99 31.34 3fzd n HIS 164 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 3fzd s MET 165 N -2.04 0.18 -0.20 -0.41 -1.94 0.04 -5.00 119.30 109.93 3fzd s MET 165 Ca -0.03 -0.34 -0.13 0.00 -1.71 0.00 0.00 55.69 53.48 3fzd s MET 165 Cb 0.01 0.06 -0.05 0.00 2.01 0.00 0.00 34.83 36.87 3fzd s MET 165 CO 0.04 -0.03 0.27 -2.00 -0.01 0.00 0.00 175.02 173.30 3fzd s GLU 166 N -0.82 4.18 0.46 2.03 2.12 -1.26 -0.69 118.70 124.71 3fzd s GLU 166 Ca -0.09 0.01 -0.17 0.00 0.36 0.00 0.00 54.97 55.08 3fzd s GLU 166 Cb -0.06 -3.49 -0.09 0.00 0.26 0.00 0.00 34.13 30.76 3fzd s GLU 166 CO -0.01 0.12 0.92 -0.51 -0.54 0.00 0.00 175.26 175.24 3fzd s LEU 167 N 0.85 3.78 0.00 2.70 1.43 0.02 -4.93 118.68 122.54 3fzd s LEU 167 Ca 0.14 1.52 0.00 0.00 -1.03 0.00 0.00 54.13 54.76 3fzd s LEU 167 Cb -0.13 -4.41 0.00 0.00 0.03 0.00 0.00 46.19 41.68 3fzd s LEU 167 CO 0.05 -0.46 0.52 -2.65 0.23 0.00 0.00 176.35 174.04 3fzd n PRO 168 N -1.16 0.00 0.00 1.29 -0.02 -1.26 0.02 135.00 133.87 3fzd n PRO 168 Ca 0.06 0.13 0.09 0.00 -2.02 0.00 0.00 63.50 61.76 3fzd n PRO 168 Cb 0.54 -1.70 0.02 0.00 -0.02 0.00 0.00 33.50 32.33 3fzd n PRO 168 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3fzd n THR 169 N -1.02 0.00 -0.18 3.45 -2.24 -1.26 -4.98 114.28 108.05 3fzd n THR 169 Ca 0.00 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 3fzd n THR 169 Cb 0.20 1.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.69 3fzd n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fzd n GLY 170 N 1.21 0.74 3.86 3.38 0.00 0.10 -5.06 105.19 109.43 3fzd n GLY 170 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 3fzd n GLY 170 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3fzd s VAL 171 N -2.48 4.76 0.05 1.61 -7.23 -1.26 -4.83 120.40 111.02 3fzd s VAL 171 Ca 0.00 0.75 0.01 0.00 -1.81 0.00 0.00 61.98 60.93 3fzd s VAL 171 Cb 0.00 -3.65 -0.04 0.00 0.56 0.00 0.00 36.38 33.25 3fzd s VAL 171 CO 0.00 -0.28 0.13 -1.00 -0.31 0.00 0.00 175.10 173.64 3fzd s HIS 172 N -2.09 3.36 0.05 2.82 0.09 -0.22 -0.80 115.29 118.50 3fzd s HIS 172 Ca 0.52 0.19 0.05 0.00 -0.00 0.00 0.00 55.06 55.82 3fzd s HIS 172 Cb -0.10 -1.71 -0.02 0.00 -0.00 0.00 0.00 32.58 30.74 3fzd s HIS 172 CO 0.23 0.56 -0.14 0.00 -0.00 0.00 0.00 174.74 175.39 3fzd s ALA 173 N -1.39 1.14 0.00 -1.40 0.00 0.13 -2.06 121.76 118.18 3fzd s ALA 173 Ca 0.30 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.39 3fzd s ALA 173 Cb -0.12 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.85 3fzd s ALA 173 CO 0.22 0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.59 3fzd n GLY 174 N 1.73 2.22 3.63 0.00 0.00 -1.26 -0.78 105.19 110.73 3fzd n GLY 174 Ca -0.19 -0.97 -0.27 0.00 0.00 0.00 0.00 46.02 44.59 3fzd n GLY 174 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fzd s THR 175 N -2.98 2.16 0.63 2.61 -4.23 -0.67 -1.14 115.64 112.01 3fzd s THR 175 Ca 0.00 -1.97 -0.11 0.00 -1.18 0.00 0.00 61.69 58.43 3fzd s THR 175 Cb 0.00 -2.93 0.15 0.00 1.34 0.00 0.00 72.50 71.06 3fzd s THR 175 CO 0.00 -0.05 0.73 -0.90 -0.54 0.00 0.00 174.62 173.86 3fzd n ASP 176 N -0.99 -0.59 -0.18 3.99 5.68 -0.70 -0.86 116.55 122.90 3fzd n ASP 176 Ca -0.04 -1.13 0.11 0.00 -0.50 0.00 0.00 54.79 53.23 3fzd n ASP 176 Cb 0.66 -0.59 0.56 0.00 -1.14 0.00 0.00 41.12 40.60 3fzd n ASP 176 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3fzd n LEU 177 N 0.00 0.53 -0.09 -2.12 7.99 -1.26 -2.37 117.00 119.68 3fzd n LEU 177 Ca 0.09 -0.21 0.12 0.00 -0.01 0.00 0.00 56.01 56.00 3fzd n LEU 177 Cb 0.34 -0.03 0.25 0.00 -0.11 0.00 0.00 43.42 43.87 3fzd n LEU 177 CO 0.24 0.11 0.47 -0.62 -1.51 0.00 0.00 177.39 176.08 3fzd n GLU 178 N -0.47 0.30 -0.20 3.23 1.02 -1.26 -4.97 120.64 118.29 3fzd n GLU 178 Ca 0.16 -0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 3fzd n GLU 178 Cb 0.16 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 3fzd n GLU 178 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fzd n GLY 179 N 1.45 0.89 3.53 0.62 0.00 -1.00 -4.42 105.19 106.26 3fzd n GLY 179 Ca 0.08 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3fzd n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fzd s LYS 180 N -0.66 3.81 0.47 1.61 1.02 -1.26 -0.71 119.74 124.02 3fzd s LYS 180 Ca 0.00 -0.40 -0.25 0.00 0.02 0.00 0.00 55.97 55.34 3fzd s LYS 180 Cb 0.00 -3.42 -0.08 0.00 -0.52 0.00 0.00 37.83 33.81 3fzd s LYS 180 CO 0.00 -0.11 1.39 1.19 -0.92 0.00 0.00 175.35 176.89 3fzd n PHE 181 N 4.75 2.50 -2.66 3.18 3.72 -1.26 -1.72 117.46 125.96 3fzd n PHE 181 Ca -0.15 0.45 -0.41 0.00 -0.05 0.00 0.00 57.45 57.28 3fzd n PHE 181 Cb 0.52 -2.42 -0.04 0.00 -0.94 0.00 0.00 39.48 36.60 3fzd n PHE 181 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 3fzd s TYR 182 N -1.22 3.69 0.00 1.38 2.02 -0.29 -4.86 117.35 118.08 3fzd s TYR 182 Ca 0.63 1.69 0.00 0.00 -0.37 0.00 0.00 57.07 59.02 3fzd s TYR 182 Cb -0.45 -3.14 0.00 0.00 -0.40 0.00 0.00 41.96 37.97 3fzd s TYR 182 CO 0.56 -0.12 0.00 0.41 -1.57 0.00 0.00 175.55 174.83 3fzd n GLY 183 N 2.55 -1.75 0.61 0.71 0.00 -1.26 -4.21 105.19 101.85 3fzd n GLY 183 Ca 0.04 -1.33 0.02 0.00 0.00 0.00 0.00 46.02 44.75 3fzd n GLY 183 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3fzd n PRO 184 N -0.30 1.66 -3.06 1.61 -0.04 -1.26 -4.95 135.00 128.67 3fzd n PRO 184 Ca 0.00 -0.63 -0.31 0.00 -0.04 0.00 0.00 63.50 62.52 3fzd n PRO 184 Cb 0.00 -1.47 -0.05 0.00 -0.04 0.00 0.00 33.50 31.95 3fzd n PRO 184 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3fzd s PHE 185 N -1.52 3.42 0.20 0.54 0.08 -1.26 -5.10 117.98 114.34 3fzd s PHE 185 Ca 0.11 1.08 0.08 0.00 0.12 0.00 0.00 56.93 58.32 3fzd s PHE 185 Cb 0.08 -2.44 -0.04 0.00 -0.57 0.00 0.00 43.02 40.04 3fzd s PHE 185 CO 0.05 0.03 -0.16 0.14 -0.10 0.00 0.00 175.22 175.18 3fzd s VAL 186 N -2.14 1.82 -1.32 -0.44 -7.23 -1.26 -4.76 120.40 105.08 3fzd s VAL 186 Ca 0.52 -2.12 -0.13 0.00 -1.81 0.00 0.00 61.98 58.44 3fzd s VAL 186 Cb -0.10 -1.98 0.12 0.00 0.56 0.00 0.00 36.38 34.97 3fzd s VAL 186 CO 0.24 -0.48 1.85 -0.90 -0.31 0.00 0.00 175.10 175.51 3fzd n ASP 187 N -0.15 4.76 -3.71 4.85 5.75 -1.26 -4.86 116.55 121.94 3fzd n ASP 187 Ca -0.10 -2.97 -0.11 0.00 -0.01 0.00 0.00 54.79 51.60 3fzd n ASP 187 Cb 0.59 -1.60 -0.10 0.00 -1.03 0.00 0.00 41.12 38.98 3fzd n ASP 187 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 3fzd s ARG 188 N 2.11 0.43 -1.34 0.11 3.52 -1.26 -4.88 118.95 117.63 3fzd s ARG 188 Ca 0.45 0.73 -0.16 0.00 -0.13 0.00 0.00 55.73 56.61 3fzd s ARG 188 Cb 0.07 0.06 0.07 0.00 -1.56 0.00 0.00 34.95 33.59 3fzd s ARG 188 CO -0.01 -0.13 1.88 0.94 -0.81 0.00 0.00 175.30 177.17 3fzd n GLN 189 N 3.81 3.11 -3.85 5.12 -0.06 0.15 -4.89 117.38 120.78 3fzd n GLN 189 Ca -0.20 -3.11 -0.19 0.00 -2.00 0.00 0.00 57.00 51.51 3fzd n GLN 189 Cb 0.56 -3.40 -0.06 0.00 -4.06 0.00 0.00 30.24 23.28 3fzd n GLN 189 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 3fzd n THR 190 N 5.84 0.00 -0.92 1.69 -2.24 -1.26 -4.51 114.28 112.87 3fzd n THR 190 Ca 0.49 -1.88 -0.20 0.00 -2.27 0.00 0.00 64.05 60.19 3fzd n THR 190 Cb 0.43 0.76 -0.08 0.00 -2.10 0.00 0.00 70.33 69.34 3fzd n THR 190 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fzd n ALA 191 N -1.40 5.79 -2.48 6.98 0.00 -1.26 -4.88 120.51 123.26 3fzd n ALA 191 Ca -0.12 -2.13 -0.42 0.00 0.00 0.00 0.00 53.44 50.77 3fzd n ALA 191 Cb 0.48 -2.75 -0.02 0.00 0.00 0.00 0.00 19.45 17.16 3fzd n ALA 191 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3fzd s GLN 192 N 2.05 3.44 0.08 0.00 -0.21 -1.26 -5.01 119.66 118.75 3fzd s GLN 192 Ca 0.55 0.41 -0.21 0.00 0.02 0.00 0.00 55.36 56.14 3fzd s GLN 192 Cb 0.20 -4.06 -0.07 0.00 1.00 0.00 0.00 33.01 30.09 3fzd s GLN 192 CO -0.02 -1.77 0.61 0.00 -2.12 0.00 0.00 175.29 171.99 3fzd s ALA 193 N 5.46 3.55 0.57 6.09 0.00 -1.26 -4.82 121.76 131.35 3fzd s ALA 193 Ca 0.49 0.10 -0.16 0.00 0.00 0.00 0.00 51.96 52.38 3fzd s ALA 193 Cb -0.09 -2.71 -0.05 0.00 0.00 0.00 0.00 23.12 20.27 3fzd s ALA 193 CO 0.26 0.35 1.04 0.00 0.00 0.00 0.00 175.76 177.41 3fzd s ALA 194 N -0.99 2.80 0.86 0.00 0.00 -1.26 -5.05 121.76 118.12 3fzd s ALA 194 Ca 0.31 0.37 -0.11 0.00 0.00 0.00 0.00 51.96 52.53 3fzd s ALA 194 Cb -0.20 -3.21 0.11 0.00 0.00 0.00 0.00 23.12 19.82 3fzd s ALA 194 CO 0.20 -0.68 1.14 0.20 0.00 0.00 0.00 175.76 176.62 3fzd s GLY 195 N -2.78 1.77 0.05 0.00 0.00 -1.26 -4.92 107.32 100.17 3fzd s GLY 195 Ca 0.63 0.55 -0.30 0.00 0.00 0.00 0.00 44.72 45.60 3fzd s GLY 195 CO 0.35 0.95 1.68 -1.08 0.00 0.00 0.00 173.10 175.00 3fzd s THR 196 N -2.63 3.12 0.59 0.90 -1.32 -1.26 -4.88 115.64 110.16 3fzd s THR 196 Ca 0.66 0.48 -0.15 0.00 -1.21 0.00 0.00 61.69 61.47 3fzd s THR 196 Cb -0.22 -3.31 -0.04 0.00 -1.51 0.00 0.00 72.50 67.42 3fzd s THR 196 CO 0.56 -0.01 1.04 -0.62 -2.21 0.00 0.00 174.62 173.38 3fzd s ASP 197 N 2.75 5.95 0.12 8.08 2.15 -1.26 -4.75 116.67 129.71 3fzd s ASP 197 Ca 0.75 1.73 0.02 0.00 0.43 0.00 0.00 52.55 55.48 3fzd s ASP 197 Cb -0.39 -2.52 -0.04 0.00 -0.30 0.00 0.00 42.92 39.67 3fzd s ASP 197 CO 0.33 -1.05 -0.07 0.42 -0.17 0.00 0.00 175.17 174.62 3fzd s THR 198 N -2.58 0.81 0.11 1.71 -4.23 -1.26 -4.99 115.64 105.22 3fzd s THR 198 Ca 0.62 -1.97 -0.28 0.00 -1.18 0.00 0.00 61.69 58.88 3fzd s THR 198 Cb -0.14 -1.78 -0.06 0.00 1.34 0.00 0.00 72.50 71.86 3fzd s THR 198 CO 0.38 -0.80 0.88 -0.89 -0.54 0.00 0.00 174.62 173.65 3fzd s THR 199 N -3.55 4.51 -0.81 3.99 2.01 -0.77 -4.56 115.64 116.45 3fzd s THR 199 Ca 0.14 1.89 -0.26 0.00 0.31 0.00 0.00 61.69 63.78 3fzd s THR 199 Cb 0.05 -4.24 0.03 0.00 0.01 0.00 0.00 72.50 68.35 3fzd s THR 199 CO -0.02 0.37 1.42 -0.63 -0.69 0.00 0.00 174.62 175.07 3fzd s ILE 200 N -0.27 3.72 0.14 1.82 1.01 -1.26 -1.49 121.20 124.87 3fzd s ILE 200 Ca 0.42 0.04 -0.22 0.00 0.00 0.00 0.00 60.65 60.90 3fzd s ILE 200 Cb -0.23 -4.81 0.01 0.00 0.01 0.00 0.00 42.46 37.44 3fzd s ILE 200 CO 0.27 -1.74 1.66 0.74 0.00 0.00 0.00 174.94 175.87 3fzd h THR 201 N 6.39 0.53 -0.96 2.92 2.02 -1.94 -2.05 112.91 119.82 3fzd h THR 201 Ca -0.13 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.21 3fzd h THR 201 Cb 1.05 0.53 -0.10 0.00 -1.74 0.00 0.00 68.15 67.90 3fzd h THR 201 CO 1.31 0.00 0.57 0.25 0.37 0.00 0.00 175.52 178.02 3fzd h LEU 202 N -0.18 0.76 -0.64 2.58 5.85 -1.91 0.07 115.31 121.84 3fzd h LEU 202 Ca 0.12 0.08 -0.14 0.00 0.84 0.00 0.00 57.88 58.78 3fzd h LEU 202 Cb 0.36 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 3fzd h LEU 202 CO -0.30 0.32 -0.47 0.78 -0.34 0.00 0.00 178.44 178.43 3fzd h ASN 203 N 0.79 0.55 -0.31 1.25 2.35 -1.60 -1.99 115.58 116.62 3fzd h ASN 203 Ca 0.53 -0.26 -0.07 0.00 -0.55 0.00 0.00 56.30 55.94 3fzd h ASN 203 Cb 0.72 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 3fzd h ASN 203 CO -0.34 0.93 -0.09 0.58 -1.65 0.00 0.00 177.43 176.86 3fzd h VAL 204 N 0.41 1.28 -0.91 2.81 2.07 -0.38 -1.21 116.25 120.32 3fzd h VAL 204 Ca 0.02 -1.14 -0.00 0.00 0.82 0.00 0.00 66.70 66.40 3fzd h VAL 204 Cb 0.97 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 32.08 3fzd h VAL 204 CO 0.09 0.37 0.55 -0.07 0.02 0.00 0.00 177.57 178.53 3fzd h LEU 205 N 0.38 1.09 -0.72 2.57 3.38 -1.15 -1.17 115.31 119.69 3fzd h LEU 205 Ca 0.08 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 3fzd h LEU 205 Cb 0.59 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 3fzd h LEU 205 CO 0.03 0.83 0.23 0.00 0.09 0.00 0.00 178.44 179.62 3fzd h ALA 206 N 1.36 0.94 -0.04 1.53 0.00 -1.00 -1.32 119.26 120.73 3fzd h ALA 206 Ca 0.33 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 3fzd h ALA 206 Cb -0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 3fzd h ALA 206 CO -0.06 0.62 -0.66 2.35 0.00 0.00 0.00 179.25 181.49 3fzd h TRP 207 N 1.06 0.24 -0.68 0.00 7.01 -1.07 -1.93 115.95 120.58 3fzd h TRP 207 Ca 0.23 -0.10 -0.07 0.00 2.11 0.00 0.00 58.89 61.06 3fzd h TRP 207 Cb 0.30 -0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 27.29 3fzd h TRP 207 CO 0.02 0.79 0.14 -0.07 -2.79 0.00 0.00 178.44 176.54 3fzd h LEU 208 N 0.13 1.05 -0.99 0.65 3.38 -0.80 -0.77 115.31 117.95 3fzd h LEU 208 Ca -0.01 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 3fzd h LEU 208 Cb 1.19 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 3fzd h LEU 208 CO 0.10 1.02 0.51 1.88 0.09 0.00 0.00 178.44 182.04 3fzd h TYR 209 N 1.03 1.18 -0.67 1.13 0.05 -0.98 -1.22 116.97 117.49 3fzd h TYR 209 Ca 0.21 -0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.94 3fzd h TYR 209 Cb 0.40 -0.38 -0.03 0.00 1.01 0.00 0.00 36.73 37.73 3fzd h TYR 209 CO 0.03 0.80 0.26 0.00 -1.05 0.00 0.00 178.16 178.20 3fzd h ALA 210 N 1.34 0.87 -0.44 3.88 0.00 -1.03 -0.46 119.26 123.41 3fzd h ALA 210 Ca 0.31 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.06 3fzd h ALA 210 Cb -0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 3fzd h ALA 210 CO -0.05 0.50 0.26 0.00 0.00 0.00 0.00 179.25 179.96 3fzd h ALA 211 N 1.11 0.56 -0.62 0.00 0.00 -0.67 -0.13 119.26 119.51 3fzd h ALA 211 Ca 0.22 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 3fzd h ALA 211 Cb 0.22 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3fzd h ALA 211 CO -0.02 -0.05 0.36 0.28 0.00 0.00 0.00 179.25 179.82 3fzd h VAL 212 N 0.53 1.19 -0.96 0.00 2.07 -0.91 0.65 116.25 118.83 3fzd h VAL 212 Ca 0.17 -0.45 0.09 0.00 0.82 0.00 0.00 66.70 67.33 3fzd h VAL 212 Cb 0.00 0.36 -0.07 0.00 -1.52 0.00 0.00 31.29 30.06 3fzd h VAL 212 CO -0.07 0.20 0.60 0.40 0.02 0.00 0.00 177.57 178.72 3fzd h ILE 213 N 0.84 1.00 -0.18 4.57 1.08 -0.71 -2.63 117.51 121.47 3fzd h ILE 213 Ca 0.22 -0.36 0.00 0.00 -0.39 0.00 0.00 64.86 64.33 3fzd h ILE 213 Cb 0.01 -0.13 0.00 0.00 -3.07 0.00 0.00 36.82 33.63 3fzd h ILE 213 CO -0.04 0.19 0.00 0.59 -0.69 0.00 0.00 178.15 178.20 3fzd n ASN 214 N -4.59 1.76 0.00 1.72 3.02 -0.09 -4.93 115.26 112.14 3fzd n ASN 214 Ca 0.16 -1.74 0.00 0.00 -0.03 0.00 0.00 54.58 52.97 3fzd n ASN 214 Cb 0.25 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 3fzd n ASN 214 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3fzd n GLY 215 N 1.14 0.65 3.61 7.41 0.00 -0.29 -5.04 105.19 112.67 3fzd n GLY 215 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3fzd n GLY 215 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3fzd s ASP 216 N -1.96 6.66 0.00 1.61 1.01 0.07 -4.86 116.67 119.20 3fzd s ASP 216 Ca 0.00 0.62 0.00 0.00 0.71 0.00 0.00 52.55 53.88 3fzd s ASP 216 Cb 0.00 -2.42 0.00 0.00 1.01 0.00 0.00 42.92 41.51 3fzd s ASP 216 CO 0.00 -0.67 0.00 -2.11 0.21 0.00 0.00 175.17 172.60 3fzd n ARG 217 N 6.33 3.54 -0.06 8.23 1.85 -1.26 -3.17 116.66 132.12 3fzd n ARG 217 Ca 0.04 0.00 0.15 0.00 -1.00 0.00 0.00 57.85 57.05 3fzd n ARG 217 Cb 0.48 -0.41 0.58 0.00 -1.05 0.00 0.00 32.46 32.05 3fzd n ARG 217 CO 0.00 0.00 0.00 0.11 -0.01 0.00 0.00 177.63 177.73 3fzd h TRP 218 N 0.00 0.27 0.00 2.89 5.08 -1.97 -1.71 115.95 120.51 3fzd h TRP 218 Ca 0.00 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.98 3fzd h TRP 218 Cb 0.00 -0.09 0.00 0.00 -3.00 0.00 0.00 29.16 26.07 3fzd h TRP 218 CO 0.00 0.12 0.00 1.97 -1.28 0.00 0.00 178.44 179.25 3fzd n PHE 219 N -4.44 0.00 -2.40 0.12 -1.74 -1.26 -4.80 117.46 102.94 3fzd n PHE 219 Ca 0.10 0.00 -0.41 0.00 -0.56 0.00 0.00 57.45 56.58 3fzd n PHE 219 Cb 0.48 -0.49 -0.04 0.00 1.52 0.00 0.00 39.48 40.95 3fzd n PHE 219 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 3fzd s LEU 220 N -2.98 4.47 0.00 5.98 1.43 -0.65 -4.68 118.68 122.26 3fzd s LEU 220 Ca 0.12 2.24 0.02 0.00 -1.03 0.00 0.00 54.13 55.49 3fzd s LEU 220 Cb 0.16 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.76 3fzd s LEU 220 CO 0.44 -0.32 0.09 -0.46 0.23 0.00 0.00 176.35 176.33 3fzd n ASN 221 N 2.19 1.78 -1.45 2.29 0.23 -1.26 -5.07 115.26 113.97 3fzd n ASN 221 Ca 0.03 -2.88 -0.11 0.00 -0.53 0.00 0.00 54.58 51.09 3fzd n ASN 221 Cb 0.45 0.72 0.16 0.00 -2.08 0.00 0.00 39.78 39.03 3fzd n ASN 221 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3fzd n ARG 222 N -0.88 2.18 -4.18 -3.83 1.74 -1.26 -4.97 116.66 105.47 3fzd n ARG 222 Ca -0.09 -3.34 -0.26 0.00 -0.77 0.00 0.00 57.85 53.38 3fzd n ARG 222 Cb 0.53 -1.95 -0.07 0.00 -1.02 0.00 0.00 32.46 29.96 3fzd n ARG 222 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3fzd s PHE 223 N -3.37 2.91 0.38 -1.55 0.08 -1.26 -5.15 117.98 110.03 3fzd s PHE 223 Ca 0.48 -0.11 0.08 0.00 0.12 0.00 0.00 56.93 57.50 3fzd s PHE 223 Cb 0.42 -1.40 -0.06 0.00 -0.57 0.00 0.00 43.02 41.41 3fzd s PHE 223 CO 0.01 0.52 0.07 -0.08 -0.10 0.00 0.00 175.22 175.64 3fzd s THR 224 N -1.74 2.35 0.00 0.64 -1.32 -1.26 -4.62 115.64 109.68 3fzd s THR 224 Ca 0.28 -1.88 0.00 0.00 -1.21 0.00 0.00 61.69 58.88 3fzd s THR 224 Cb -0.09 -2.92 0.00 0.00 -1.51 0.00 0.00 72.50 67.98 3fzd s THR 224 CO 0.20 -0.08 0.00 1.07 -2.21 0.00 0.00 174.62 173.60 3fzd n THR 225 N -1.06 0.00 -4.13 5.08 5.66 -1.11 -4.88 114.28 113.84 3fzd n THR 225 Ca -0.03 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.87 3fzd n THR 225 Cb 0.64 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.32 3fzd n THR 225 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3fzd s THR 226 N -1.05 0.55 0.23 1.09 -4.23 -1.26 -4.89 115.64 106.08 3fzd s THR 226 Ca 0.00 -1.77 -0.06 0.00 -1.18 0.00 0.00 61.69 58.68 3fzd s THR 226 Cb 0.00 -1.47 0.20 0.00 1.34 0.00 0.00 72.50 72.57 3fzd s THR 226 CO 0.00 -0.83 1.85 -0.07 -0.54 0.00 0.00 174.62 175.03 3fzd h LEU 227 N 3.25 0.79 -0.81 4.79 4.07 -1.99 -0.24 115.31 125.17 3fzd h LEU 227 Ca -0.35 0.02 -0.09 0.00 0.08 0.00 0.00 57.88 57.53 3fzd h LEU 227 Cb 1.17 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 42.74 3fzd h LEU 227 CO 0.61 0.51 -0.12 -0.55 -1.08 0.00 0.00 178.44 177.81 3fzd h ASN 228 N 0.93 0.76 -0.01 -0.43 -1.07 -1.97 -2.16 115.58 111.62 3fzd h ASN 228 Ca 0.36 -0.23 -0.05 0.00 0.07 0.00 0.00 56.30 56.45 3fzd h ASN 228 Cb 0.16 -0.20 0.00 0.00 -2.07 0.00 0.00 38.32 36.21 3fzd h ASN 228 CO -0.17 0.90 -0.18 -0.78 0.07 0.00 0.00 177.43 177.27 3fzd h ASP 229 N 0.69 0.18 -0.83 6.14 1.82 -1.88 -3.22 116.42 119.32 3fzd h ASP 229 Ca 0.12 -0.74 0.04 0.00 -0.39 0.00 0.00 57.03 56.05 3fzd h ASP 229 Cb 0.60 -0.05 -0.05 0.00 0.68 0.00 0.00 39.33 40.50 3fzd h ASP 229 CO 0.04 0.90 0.53 0.15 -1.61 0.00 0.00 179.24 179.24 3fzd h PHE 230 N -0.53 0.99 0.00 0.28 3.57 -1.10 -2.72 116.94 117.43 3fzd h PHE 230 Ca -0.02 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 3fzd h PHE 230 Cb 0.92 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 3fzd h PHE 230 CO 0.17 0.56 -0.18 -0.91 -2.23 0.00 0.00 178.31 175.72 3fzd h ASN 231 N 1.02 0.00 -0.13 0.41 4.21 -1.48 0.30 115.58 119.91 3fzd h ASN 231 Ca 0.34 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.82 3fzd h ASN 231 Cb 0.03 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.23 3fzd h ASN 231 CO -0.12 0.18 -0.00 -0.07 -1.29 0.00 0.00 177.43 176.13 3fzd h LEU 232 N 0.00 0.22 -0.51 1.61 3.38 -1.49 0.13 115.31 118.65 3fzd h LEU 232 Ca -0.00 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.66 3fzd h LEU 232 Cb 0.50 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 3fzd h LEU 232 CO 0.02 0.48 0.32 0.58 0.09 0.00 0.00 178.44 179.93 3fzd h VAL 233 N -0.05 1.15 -0.49 1.22 2.07 -1.26 -2.34 116.25 116.55 3fzd h VAL 233 Ca 0.04 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 67.27 3fzd h VAL 233 Cb 0.37 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 3fzd h VAL 233 CO 0.01 0.14 0.30 0.00 0.02 0.00 0.00 177.57 178.05 3fzd h ALA 234 N 1.16 0.62 -0.36 1.67 0.00 -0.39 -1.54 119.26 120.42 3fzd h ALA 234 Ca 0.18 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.13 3fzd h ALA 234 Cb -0.04 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 3fzd h ALA 234 CO -0.04 0.02 0.03 1.98 0.00 0.00 0.00 179.25 181.24 3fzd h MET 235 N 0.61 0.13 -0.85 0.00 -1.53 -0.77 0.15 114.93 112.67 3fzd h MET 235 Ca 0.19 -0.01 0.02 0.00 -3.44 0.00 0.00 59.70 56.46 3fzd h MET 235 Cb -0.02 -0.03 -0.05 0.00 -0.55 0.00 0.00 31.60 30.95 3fzd h MET 235 CO -0.07 0.09 0.55 -0.22 0.14 0.00 0.00 176.91 177.40 3fzd h LYS 236 N 0.13 1.07 -0.64 0.39 1.63 -1.04 -2.84 116.57 115.27 3fzd h LYS 236 Ca 0.17 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 3fzd h LYS 236 Cb 0.23 -0.24 0.00 0.00 -0.60 0.00 0.00 32.23 31.61 3fzd h LYS 236 CO -0.27 0.71 0.00 0.66 -3.45 0.00 0.00 179.45 177.10 3fzd n TYR 237 N -4.53 1.37 -3.88 1.91 4.01 -0.61 -4.93 117.16 110.50 3fzd n TYR 237 Ca 0.10 -0.52 -0.27 0.00 -0.16 0.00 0.00 57.90 57.05 3fzd n TYR 237 Cb 0.06 -0.28 0.02 0.00 -0.31 0.00 0.00 39.34 38.82 3fzd n TYR 237 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3fzd n ASN 238 N 0.78 -2.71 -4.89 7.72 3.02 -0.74 -4.88 115.26 113.56 3fzd n ASN 238 Ca 0.22 -0.85 -0.25 0.00 -0.03 0.00 0.00 54.58 53.66 3fzd n ASN 238 Cb 0.83 -3.70 -0.04 0.00 -0.61 0.00 0.00 39.78 36.26 3fzd n ASN 238 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3fzd s TYR 239 N -3.53 3.35 0.37 3.10 1.51 0.46 -1.86 117.35 120.74 3fzd s TYR 239 Ca 0.34 0.04 -0.27 0.00 -1.01 0.00 0.00 57.07 56.17 3fzd s TYR 239 Cb -0.17 -1.58 -0.09 0.00 -0.11 0.00 0.00 41.96 40.00 3fzd s TYR 239 CO 0.84 0.51 1.20 -1.21 -1.11 0.00 0.00 175.55 175.78 3fzd s GLU 240 N -3.34 4.21 0.37 -0.62 0.41 -0.55 -4.30 118.70 114.88 3fzd s GLU 240 Ca 0.33 1.94 -0.27 0.00 -0.41 0.00 0.00 54.97 56.56 3fzd s GLU 240 Cb -0.10 -2.85 -0.10 0.00 -1.78 0.00 0.00 34.13 29.30 3fzd s GLU 240 CO 0.27 -0.22 1.36 -2.14 -0.49 0.00 0.00 175.26 174.04 3fzd s PRO 241 N -2.04 4.13 0.01 0.39 0.02 -1.26 -4.60 135.00 131.64 3fzd s PRO 241 Ca 0.53 2.30 -0.27 0.00 0.02 0.00 0.00 61.00 63.58 3fzd s PRO 241 Cb -0.33 -2.92 -0.04 0.00 0.02 0.00 0.00 34.50 31.23 3fzd s PRO 241 CO 0.43 -0.41 0.84 -0.51 -0.33 0.00 0.00 177.00 177.02 3fzd s LEU 242 N -2.13 4.39 0.37 -5.54 1.43 -1.26 -4.99 118.68 110.95 3fzd s LEU 242 Ca 0.53 1.49 0.08 0.00 -1.03 0.00 0.00 54.13 55.20 3fzd s LEU 242 Cb -0.41 -3.35 -0.03 0.00 0.03 0.00 0.00 46.19 42.43 3fzd s LEU 242 CO 0.54 -0.12 0.29 0.42 0.23 0.00 0.00 176.35 177.71 3fzd s THR 243 N 0.55 3.05 0.38 5.49 -4.23 -1.26 -4.98 115.64 114.64 3fzd s THR 243 Ca 0.44 -1.44 0.07 0.00 -1.18 0.00 0.00 61.69 59.57 3fzd s THR 243 Cb -0.20 -3.07 0.20 0.00 1.34 0.00 0.00 72.50 70.77 3fzd s THR 243 CO 0.24 -0.10 1.96 -0.61 -0.54 0.00 0.00 174.62 175.57 3fzd h GLN 244 N 1.24 0.47 -0.52 3.99 5.75 -2.00 -1.76 115.11 122.28 3fzd h GLN 244 Ca -0.43 -0.07 0.08 0.00 -0.15 0.00 0.00 58.65 58.08 3fzd h GLN 244 Cb 1.26 -0.08 -0.06 0.00 1.07 0.00 0.00 27.48 29.66 3fzd h GLN 244 CO 0.60 0.43 0.16 -0.44 -2.65 0.00 0.00 178.83 176.93 3fzd h ASP 245 N 0.46 0.12 -0.89 -0.69 5.19 -1.99 -1.09 116.42 117.53 3fzd h ASP 245 Ca 0.11 0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.58 3fzd h ASP 245 Cb 0.18 0.08 -0.04 0.00 0.18 0.00 0.00 39.33 39.73 3fzd h ASP 245 CO -0.00 0.09 0.50 0.45 -3.12 0.00 0.00 179.24 177.16 3fzd h HIS 246 N 0.32 1.21 -0.42 4.55 3.86 -1.72 -1.68 115.15 121.26 3fzd h HIS 246 Ca 0.26 -0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.41 3fzd h HIS 246 Cb 0.31 -0.39 -0.02 0.00 1.06 0.00 0.00 27.41 28.37 3fzd h HIS 246 CO -0.19 0.83 0.12 0.28 0.86 0.00 0.00 177.93 179.83 3fzd h VAL 247 N 1.25 1.22 -0.36 2.45 2.07 -1.14 -2.49 116.25 119.24 3fzd h VAL 247 Ca 0.32 -0.74 -0.09 0.00 0.82 0.00 0.00 66.70 67.01 3fzd h VAL 247 Cb 0.00 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 3fzd h VAL 247 CO -0.05 0.26 -0.15 0.44 0.02 0.00 0.00 177.57 178.09 3fzd h ASP 248 N 0.54 0.64 -0.86 0.57 3.32 -0.96 -2.58 116.42 117.09 3fzd h ASP 248 Ca 0.13 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 3fzd h ASP 248 Cb 0.27 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.61 3fzd h ASP 248 CO -0.00 0.81 0.53 0.40 -1.72 0.00 0.00 179.24 179.26 3fzd h ILE 249 N 0.59 1.23 0.00 0.35 2.04 -1.21 -2.53 117.51 117.98 3fzd h ILE 249 Ca 0.10 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.47 3fzd h ILE 249 Cb 0.59 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 3fzd h ILE 249 CO 0.04 0.24 0.00 0.18 0.00 0.00 0.00 178.15 178.61 3fzd n LEU 250 N -4.44 0.00 -0.09 1.44 4.77 -0.95 -4.30 117.00 113.43 3fzd n LEU 250 Ca 0.09 0.01 -0.11 0.00 -0.03 0.00 0.00 56.01 55.97 3fzd n LEU 250 Cb 0.05 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.05 3fzd n LEU 250 CO 0.37 -0.00 0.50 1.23 -1.33 0.00 0.00 177.39 178.16 3fzd h GLY 251 N 4.35 -1.24 0.19 -0.72 0.00 -1.28 -0.90 103.07 103.47 3fzd h GLY 251 Ca 0.00 0.74 0.19 0.00 0.00 0.00 0.00 47.33 48.25 3fzd h GLY 251 CO 0.00 -0.28 0.61 -2.55 0.00 0.00 0.00 176.54 174.33 3fzd h PRO 252 N -0.33 0.69 -0.05 4.80 0.11 -1.82 -0.60 132.00 134.81 3fzd h PRO 252 Ca 0.05 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 65.96 3fzd h PRO 252 Cb 0.46 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 3fzd h PRO 252 CO -0.43 0.46 -0.67 -0.07 -0.21 0.00 0.00 178.00 177.08 3fzd h LEU 253 N 0.71 0.26 -0.61 2.35 4.07 -1.78 -1.58 115.31 118.74 3fzd h LEU 253 Ca 0.55 -0.17 -0.13 0.00 0.08 0.00 0.00 57.88 58.22 3fzd h LEU 253 Cb 0.92 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.57 3fzd h LEU 253 CO -0.33 0.86 -0.28 -1.28 -1.08 0.00 0.00 178.44 176.33 3fzd h SER 254 N 0.16 0.83 -0.23 -0.43 0.87 0.23 -2.44 113.55 112.53 3fzd h SER 254 Ca -0.02 -0.33 -0.16 0.00 -1.23 0.00 0.00 61.79 60.06 3fzd h SER 254 Cb 1.21 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.94 3fzd h SER 254 CO 0.10 1.06 -0.47 0.00 -0.53 0.00 0.00 176.83 176.99 3fzd h ALA 255 N 1.00 0.36 -0.94 6.23 0.00 -1.09 0.59 119.26 125.40 3fzd h ALA 255 Ca 0.08 -0.48 0.04 0.00 0.00 0.00 0.00 54.91 54.55 3fzd h ALA 255 Cb 0.81 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 3fzd h ALA 255 CO 0.07 0.52 0.61 1.96 0.00 0.00 0.00 179.25 182.41 3fzd h GLN 256 N 0.44 1.15 0.00 0.00 1.08 -1.24 -3.19 115.11 113.35 3fzd h GLN 256 Ca 0.01 -0.07 -0.15 0.00 -1.45 0.00 0.00 58.65 56.99 3fzd h GLN 256 Cb 1.07 -0.26 -0.03 0.00 -0.05 0.00 0.00 27.48 28.22 3fzd h GLN 256 CO 0.10 0.76 -1.78 0.25 -0.95 0.00 0.00 178.83 177.21 3fzd n THR 257 N -4.49 0.82 -0.85 -0.54 -2.24 -0.93 -4.97 114.28 101.08 3fzd n THR 257 Ca 0.12 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 3fzd n THR 257 Cb 0.10 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 67.92 3fzd n THR 257 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fzd n GLY 258 N 1.42 0.56 3.39 3.38 0.00 0.17 -5.02 105.19 109.08 3fzd n GLY 258 Ca -0.13 -0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 3fzd n GLY 258 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fzd s ILE 259 N -2.00 4.45 0.37 -0.61 -1.09 -1.03 -5.02 121.20 116.27 3fzd s ILE 259 Ca 0.00 -0.65 -0.28 0.00 -2.23 0.00 0.00 60.65 57.49 3fzd s ILE 259 Cb 0.00 -3.35 -0.11 0.00 -1.58 0.00 0.00 42.46 37.42 3fzd s ILE 259 CO 0.00 -0.04 1.45 0.00 -1.23 0.00 0.00 174.94 175.12 3fzd s ALA 260 N 1.56 3.56 0.29 9.38 0.00 -1.26 -4.47 121.76 130.82 3fzd s ALA 260 Ca 0.03 1.51 0.03 0.00 0.00 0.00 0.00 51.96 53.53 3fzd s ALA 260 Cb -0.18 -3.58 0.70 0.00 0.00 0.00 0.00 23.12 20.06 3fzd s ALA 260 CO 0.06 -0.98 1.70 0.28 0.00 0.00 0.00 175.76 176.82 3fzd h VAL 261 N 2.99 0.49 0.00 0.00 2.07 -1.92 0.84 116.25 120.71 3fzd h VAL 261 Ca -0.50 -0.14 -0.09 0.00 0.82 0.00 0.00 66.70 66.79 3fzd h VAL 261 Cb 1.24 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 3fzd h VAL 261 CO 0.64 0.07 -0.41 -0.07 0.02 0.00 0.00 177.57 177.82 3fzd h LEU 262 N 0.40 0.00 -0.43 2.57 3.38 -1.91 -0.66 115.31 118.66 3fzd h LEU 262 Ca 0.54 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.46 3fzd h LEU 262 Cb 1.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 3fzd h LEU 262 CO -0.52 0.41 0.05 0.44 0.09 0.00 0.00 178.44 178.91 3fzd h ASP 263 N 0.00 0.69 -0.22 -0.43 3.32 -1.12 -1.96 116.42 116.71 3fzd h ASP 263 Ca -0.00 -0.27 -0.07 0.00 0.02 0.00 0.00 57.03 56.70 3fzd h ASP 263 Cb 0.79 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 3fzd h ASP 263 CO 0.05 0.79 -0.08 -0.03 -1.72 0.00 0.00 179.24 178.26 3fzd h MET 264 N 0.57 0.58 -0.83 3.56 4.05 -0.85 -2.04 114.93 119.96 3fzd h MET 264 Ca 0.13 -0.16 -0.03 0.00 -0.28 0.00 0.00 59.70 59.36 3fzd h MET 264 Cb 0.41 -0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 31.10 3fzd h MET 264 CO 0.01 0.66 0.40 0.00 0.23 0.00 0.00 176.91 178.21 3fzd h ALA 266 N 1.25 1.25 -0.43 0.00 0.00 -0.81 0.24 119.26 120.76 3fzd h ALA 266 Ca 0.29 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 3fzd h ALA 266 Cb 0.12 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3fzd h ALA 266 CO -0.04 0.61 0.16 0.00 0.00 0.00 0.00 179.25 179.99 3fzd h ALA 267 N 1.35 0.56 -0.11 0.00 0.00 -0.85 -1.93 119.26 118.27 3fzd h ALA 267 Ca 0.29 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3fzd h ALA 267 Cb 0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3fzd h ALA 267 CO -0.05 0.17 0.05 1.25 0.00 0.00 0.00 179.25 180.68 3fzd h LEU 268 N 0.55 0.15 -0.64 0.00 6.46 -0.79 -1.13 115.31 119.91 3fzd h LEU 268 Ca 0.14 -0.12 0.11 0.00 -0.12 0.00 0.00 57.88 57.89 3fzd h LEU 268 Cb 0.21 -0.04 -0.08 0.00 -0.73 0.00 0.00 40.66 40.02 3fzd h LEU 268 CO -0.01 0.23 0.21 0.50 -0.62 0.00 0.00 178.44 178.74 3fzd h LYS 269 N 0.06 0.35 -0.31 1.25 3.64 -0.49 -0.35 116.57 120.71 3fzd h LYS 269 Ca 0.04 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3fzd h LYS 269 Cb 0.12 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 3fzd h LYS 269 CO -0.00 0.23 0.21 1.49 -2.27 0.00 0.00 179.45 179.10 3fzd h GLU 270 N 0.36 0.41 -0.28 1.90 4.81 -1.10 -2.52 114.58 118.16 3fzd h GLU 270 Ca 0.33 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 3fzd h GLU 270 Cb 0.47 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 3fzd h GLU 270 CO -0.37 0.27 0.18 -0.07 -0.73 0.00 0.00 179.01 178.30 3fzd h LEU 271 N 0.42 0.31 -0.15 1.64 3.38 -0.06 0.22 115.31 121.07 3fzd h LEU 271 Ca 0.11 -0.01 -0.23 0.00 0.09 0.00 0.00 57.88 57.84 3fzd h LEU 271 Cb -0.05 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.63 3fzd h LEU 271 CO -0.02 0.23 -0.88 -0.07 0.09 0.00 0.00 178.44 177.78 3fzd h LEU 272 N 0.37 0.80 0.06 1.67 3.38 -0.89 -2.07 115.31 118.63 3fzd h LEU 272 Ca 0.10 -0.58 -0.28 0.00 0.09 0.00 0.00 57.88 57.21 3fzd h LEU 272 Cb -0.03 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 3fzd h LEU 272 CO -0.02 1.37 -1.47 1.56 0.09 0.00 0.00 178.44 179.97 3fzd h GLN 273 N 0.41 0.13 -0.01 1.13 4.20 -1.14 -3.37 115.11 116.45 3fzd h GLN 273 Ca -0.08 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.42 3fzd h GLN 273 Cb 1.51 0.08 0.00 0.00 0.30 0.00 0.00 27.48 29.37 3fzd h GLN 273 CO 0.17 0.93 -0.42 0.09 -0.67 0.00 0.00 178.83 178.92 3fzd n ASN 274 N -3.32 1.40 0.00 1.46 3.02 0.73 -5.10 115.26 113.45 3fzd n ASN 274 Ca -0.13 -1.20 0.00 0.00 -0.03 0.00 0.00 54.58 53.22 3fzd n ASN 274 Cb 1.02 0.60 0.00 0.00 -0.61 0.00 0.00 39.78 40.79 3fzd n ASN 274 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3fzd n GLY 275 N 1.19 -0.15 0.00 7.41 0.00 -0.78 -4.36 105.19 108.51 3fzd n GLY 275 Ca 0.06 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.07 3fzd n GLY 275 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3fzd n MET 276 N 0.00 -0.98 -3.27 1.61 2.81 -1.26 -4.52 117.12 111.51 3fzd n MET 276 Ca 0.00 -0.49 -0.23 0.00 -1.81 0.00 0.00 57.70 55.17 3fzd n MET 276 Cb 0.00 -0.99 0.01 0.00 -0.71 0.00 0.00 33.22 31.52 3fzd n MET 276 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3fzd n ASN 277 N -0.00 -4.39 -1.47 7.83 4.13 -1.26 -1.30 115.26 118.81 3fzd n ASN 277 Ca 0.00 -0.36 -0.11 0.00 1.68 0.00 0.00 54.58 55.79 3fzd n ASN 277 Cb 0.00 -3.60 0.01 0.00 -1.54 0.00 0.00 39.78 34.65 3fzd n ASN 277 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3fzd n GLY 278 N -1.27 -0.00 3.85 7.41 0.00 -1.26 -5.05 105.19 108.86 3fzd n GLY 278 Ca -0.04 -0.37 -0.24 0.00 0.00 0.00 0.00 46.02 45.37 3fzd n GLY 278 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fzd n ARG 279 N -2.25 0.65 -4.30 1.61 1.74 -0.42 -5.15 116.66 108.55 3fzd n ARG 279 Ca -0.09 -3.35 -0.20 0.00 -0.77 0.00 0.00 57.85 53.44 3fzd n ARG 279 Cb 0.58 0.18 -0.13 0.00 -1.02 0.00 0.00 32.46 32.07 3fzd n ARG 279 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3fzd s THR 280 N -2.70 1.17 -0.16 0.55 -4.23 -1.26 -4.56 115.64 104.45 3fzd s THR 280 Ca 0.40 -1.15 0.01 0.00 -1.18 0.00 0.00 61.69 59.78 3fzd s THR 280 Cb -0.03 -1.08 0.02 0.00 1.34 0.00 0.00 72.50 72.74 3fzd s THR 280 CO 0.26 -0.07 -0.19 -0.63 -0.54 0.00 0.00 174.62 173.44 3fzd s ILE 281 N -1.02 1.94 -1.36 2.99 1.01 0.72 -4.75 121.20 120.73 3fzd s ILE 281 Ca 0.01 -0.87 -0.03 0.00 0.00 0.00 0.00 60.65 59.76 3fzd s ILE 281 Cb -0.09 -1.75 -0.00 0.00 0.01 0.00 0.00 42.46 40.63 3fzd s ILE 281 CO 0.02 0.52 0.49 0.18 0.00 0.00 0.00 174.94 176.15 3fzd n LEU 282 N 4.54 -2.37 0.00 2.97 4.77 -1.26 -1.15 117.00 124.50 3fzd n LEU 282 Ca -0.20 -0.99 0.00 0.00 -0.03 0.00 0.00 56.01 54.79 3fzd n LEU 282 Cb 0.50 -2.28 0.00 0.00 -2.33 0.00 0.00 43.42 39.31 3fzd n LEU 282 CO 0.25 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 3fzd n GLY 283 N -1.91 0.24 3.44 -0.72 0.00 -1.26 -4.97 105.19 100.00 3fzd n GLY 283 Ca -0.28 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 3fzd n GLY 283 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3fzd s SER 284 N -2.13 3.95 0.00 1.61 0.15 -0.30 -5.00 113.70 111.98 3fzd s SER 284 Ca 0.00 -0.25 0.23 0.00 0.70 0.00 0.00 55.95 56.63 3fzd s SER 284 Cb 0.00 -1.02 0.14 0.00 -1.71 0.00 0.00 66.02 63.42 3fzd s SER 284 CO 0.00 0.30 1.16 0.35 1.20 0.00 0.00 173.24 176.24 3fzd n THR 285 N 2.64 0.00 -4.05 6.45 -2.24 -1.26 -0.20 114.28 115.62 3fzd n THR 285 Ca -0.17 -0.02 -0.23 0.00 -2.27 0.00 0.00 64.05 61.35 3fzd n THR 285 Cb 0.52 0.68 -0.04 0.00 -2.10 0.00 0.00 70.33 69.39 3fzd n THR 285 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 3fzd s ILE 286 N -2.94 4.75 -0.26 2.28 -5.25 -1.26 -4.94 121.20 113.59 3fzd s ILE 286 Ca 0.11 -1.16 -0.21 0.00 -0.99 0.00 0.00 60.65 58.40 3fzd s ILE 286 Cb 0.17 -3.53 -0.02 0.00 2.95 0.00 0.00 42.46 42.03 3fzd s ILE 286 CO 0.76 -0.27 0.64 -0.76 -1.79 0.00 0.00 174.94 173.52 3fzd s LEU 287 N -3.67 4.07 -0.13 0.37 1.43 -1.26 -4.89 118.68 114.60 3fzd s LEU 287 Ca 0.33 0.70 -0.18 0.00 -1.03 0.00 0.00 54.13 53.95 3fzd s LEU 287 Cb -0.09 -2.87 -0.04 0.00 0.03 0.00 0.00 46.19 43.22 3fzd s LEU 287 CO 0.26 -0.39 0.49 -0.70 0.23 0.00 0.00 176.35 176.24 3fzd s GLU 288 N 2.54 4.33 -0.11 1.70 2.56 -1.26 -4.98 118.70 123.47 3fzd s GLU 288 Ca 0.27 0.47 0.16 0.00 0.00 0.00 0.00 54.97 55.87 3fzd s GLU 288 Cb -0.15 -3.45 0.25 0.00 2.00 0.00 0.00 34.13 32.78 3fzd s GLU 288 CO 0.09 0.12 1.13 -0.40 -0.56 0.00 0.00 175.26 175.63 3fzd n ASP 289 N 3.81 2.24 -1.18 -1.70 5.75 -1.26 -3.90 116.55 120.31 3fzd n ASP 289 Ca -0.06 -2.94 0.04 0.00 -0.01 0.00 0.00 54.79 51.81 3fzd n ASP 289 Cb 0.51 -0.38 0.26 0.00 -1.03 0.00 0.00 41.12 40.49 3fzd n ASP 289 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3fzd n GLU 290 N -1.30 2.94 -4.09 0.11 1.02 -1.26 -4.66 120.64 113.40 3fzd n GLU 290 Ca 0.14 -2.97 -0.32 0.00 -0.02 0.00 0.00 57.16 53.99 3fzd n GLU 290 Cb 0.60 -1.93 -0.16 0.00 -0.02 0.00 0.00 31.44 29.93 3fzd n GLU 290 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 3fzd s PHE 291 N -2.94 2.63 0.76 -0.32 0.08 -1.26 -4.75 117.98 112.18 3fzd s PHE 291 Ca 0.46 -1.56 -0.11 0.00 0.12 0.00 0.00 56.93 55.83 3fzd s PHE 291 Cb 0.38 -1.83 0.05 0.00 -0.57 0.00 0.00 43.02 41.04 3fzd s PHE 291 CO 0.08 -0.78 1.09 0.95 -0.10 0.00 0.00 175.22 176.46 3fzd s THR 292 N 1.34 3.35 0.38 0.64 -4.23 -1.26 -4.32 115.64 111.54 3fzd s THR 292 Ca 0.04 0.44 0.14 0.00 -1.18 0.00 0.00 61.69 61.13 3fzd s THR 292 Cb -0.13 -3.22 0.35 0.00 1.34 0.00 0.00 72.50 70.84 3fzd s THR 292 CO -0.12 -0.57 1.83 -0.65 -0.54 0.00 0.00 174.62 174.56 3fzd h PRO 293 N -0.94 0.52 -0.23 3.99 0.11 -1.89 -2.12 132.00 131.44 3fzd h PRO 293 Ca -0.46 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.50 3fzd h PRO 293 Cb 1.25 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 3fzd h PRO 293 CO 0.59 0.34 -0.37 0.74 -0.21 0.00 0.00 178.00 179.09 3fzd h PHE 294 N 0.53 0.62 -0.44 0.65 0.04 -1.95 -1.09 116.94 115.30 3fzd h PHE 294 Ca 0.51 -0.17 -0.07 0.00 2.80 0.00 0.00 57.97 61.03 3fzd h PHE 294 Cb 1.08 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 39.07 3fzd h PHE 294 CO -0.00 0.83 -0.01 -0.44 -0.60 0.00 0.00 178.31 178.08 3fzd h ASP 295 N 0.44 0.77 -0.09 2.17 3.32 -1.78 -1.79 116.42 119.46 3fzd h ASP 295 Ca 0.04 -0.31 -0.00 0.00 0.02 0.00 0.00 57.03 56.78 3fzd h ASP 295 Cb 0.85 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.19 3fzd h ASP 295 CO 0.07 0.90 0.05 0.58 -1.72 0.00 0.00 179.24 179.12 3fzd h VAL 296 N 0.62 1.06 -1.00 -1.35 2.07 -1.23 -2.32 116.25 114.10 3fzd h VAL 296 Ca 0.12 -0.17 0.07 0.00 0.82 0.00 0.00 66.70 67.54 3fzd h VAL 296 Cb 0.51 1.02 -0.07 0.00 -1.52 0.00 0.00 31.29 31.23 3fzd h VAL 296 CO 0.02 0.06 0.64 0.58 0.02 0.00 0.00 177.57 178.89 3fzd h VAL 297 N 0.07 1.08 0.00 2.57 2.07 -1.21 -0.96 116.25 119.87 3fzd h VAL 297 Ca 0.03 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 3fzd h VAL 297 Cb 0.04 -0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 29.63 3fzd h VAL 297 CO -0.01 0.21 -0.08 -0.09 0.02 0.00 0.00 177.57 177.63 3fzd h ARG 298 N 1.16 0.00 0.01 1.57 2.43 -1.12 -3.07 114.38 115.36 3fzd h ARG 298 Ca 0.43 0.00 -0.37 0.00 -0.81 0.00 0.00 59.98 59.24 3fzd h ARG 298 Cb 0.18 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.67 3fzd h ARG 298 CO -0.18 0.08 -2.32 0.94 -1.51 0.00 0.00 179.97 176.98 3fzd n GLN 299 N -3.20 0.68 -3.38 0.20 7.27 -0.89 -4.78 117.38 113.27 3fzd n GLN 299 Ca 0.01 0.08 -0.26 0.00 0.07 0.00 0.00 57.00 56.89 3fzd n GLN 299 Cb 0.37 -1.56 -0.09 0.00 2.41 0.00 0.00 30.24 31.37 3fzd n GLN 299 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13