#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pzf n ALA 15 N 0.00 1.68 -2.22 3.55 0.00 -1.26 -4.96 120.51 117.30 1pzf n ALA 15 Ca 0.00 0.38 -0.42 0.00 0.00 0.00 0.00 53.44 53.40 1pzf n ALA 15 Cb 0.00 -2.45 -0.03 0.00 0.00 0.00 0.00 19.45 16.97 1pzf n ALA 15 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1pzf s LEU 16 N 1.88 4.36 -0.09 0.00 2.96 -1.26 -4.91 118.68 121.63 1pzf s LEU 16 Ca 0.81 2.22 0.04 0.00 -0.22 0.00 0.00 54.13 56.98 1pzf s LEU 16 Cb -0.61 -3.58 -0.08 0.00 0.50 0.00 0.00 46.19 42.42 1pzf s LEU 16 CO 0.39 -0.64 -0.03 0.52 -1.32 0.00 0.00 176.35 175.27 1pzf n VAL 17 N 4.11 0.55 -3.96 1.68 0.31 -1.26 -4.89 118.33 114.87 1pzf n VAL 17 Ca 0.11 -0.27 -0.33 0.00 -0.01 0.00 0.00 64.34 63.84 1pzf n VAL 17 Cb 0.43 -0.82 -0.14 0.00 -0.91 0.00 0.00 33.84 32.40 1pzf n VAL 17 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1pzf s GLN 18 N -2.19 1.99 -0.10 5.55 -1.52 -1.26 -5.09 119.66 117.03 1pzf s GLN 18 Ca -0.09 -1.59 -0.14 0.00 -1.95 0.00 0.00 55.36 51.59 1pzf s GLN 18 Cb 0.03 -3.19 -0.05 0.00 -0.22 0.00 0.00 33.01 29.58 1pzf s GLN 18 CO 0.27 -0.80 0.35 0.50 -0.25 0.00 0.00 175.29 175.36 1pzf s ARG 19 N 1.08 4.09 0.84 2.91 3.52 -1.26 -5.07 118.95 125.05 1pzf s ARG 19 Ca 0.02 0.24 -0.12 0.00 -0.13 0.00 0.00 55.73 55.73 1pzf s ARG 19 Cb -0.20 -3.34 0.10 0.00 -1.56 0.00 0.00 34.95 29.95 1pzf s ARG 19 CO -0.05 0.42 1.19 0.54 -0.81 0.00 0.00 175.30 176.59 1pzf n ARG 20 N 2.89 -0.00 -2.45 5.12 1.74 -1.26 -4.97 116.66 117.72 1pzf n ARG 20 Ca -0.12 0.08 -0.34 0.00 -0.77 0.00 0.00 57.85 56.70 1pzf n ARG 20 Cb 0.52 -2.43 -0.03 0.00 -1.02 0.00 0.00 32.46 29.51 1pzf n ARG 20 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1pzf s LYS 21 N -4.27 3.72 -0.10 5.56 -0.14 -1.26 -4.87 119.74 118.39 1pzf s LYS 21 Ca 0.72 1.33 0.02 0.00 -1.36 0.00 0.00 55.97 56.68 1pzf s LYS 21 Cb -0.27 -2.08 0.01 0.00 -1.68 0.00 0.00 37.83 33.80 1pzf s LYS 21 CO 0.53 -0.50 -0.16 0.21 -0.76 0.00 0.00 175.35 174.67 1pzf s LYS 22 N -3.39 2.22 -0.12 1.68 2.20 -1.26 -0.75 119.74 120.32 1pzf s LYS 22 Ca 0.67 -0.57 0.02 0.00 -0.36 0.00 0.00 55.97 55.73 1pzf s LYS 22 Cb -0.16 -1.84 -0.00 0.00 -1.51 0.00 0.00 37.83 34.32 1pzf s LYS 22 CO 0.23 -0.01 -0.20 0.08 -0.36 0.00 0.00 175.35 175.09 1pzf s VAL 23 N 0.82 2.37 -0.23 4.02 1.01 -0.70 -0.61 120.40 127.08 1pzf s VAL 23 Ca -0.10 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 60.91 1pzf s VAL 23 Cb -0.16 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 1pzf s VAL 23 CO 0.01 0.55 0.06 0.00 0.00 0.00 0.00 175.10 175.71 1pzf s ALA 24 N 0.42 3.16 -0.56 5.51 0.00 -0.51 -2.50 121.76 127.29 1pzf s ALA 24 Ca -0.15 -1.07 -0.20 0.00 0.00 0.00 0.00 51.96 50.54 1pzf s ALA 24 Cb -0.17 -2.01 0.07 0.00 0.00 0.00 0.00 23.12 21.01 1pzf s ALA 24 CO 0.06 -0.36 0.72 -1.64 0.00 0.00 0.00 175.76 174.54 1pzf s MET 25 N 1.39 3.11 -0.58 0.00 -1.94 -0.37 -1.12 119.30 119.78 1pzf s MET 25 Ca 0.05 -0.99 -0.21 0.00 -1.71 0.00 0.00 55.69 52.83 1pzf s MET 25 Cb -0.15 -4.17 0.07 0.00 2.01 0.00 0.00 34.83 32.59 1pzf s MET 25 CO 0.03 -1.44 0.79 0.42 -0.01 0.00 0.00 175.02 174.82 1pzf s ILE 26 N 2.95 4.62 0.00 2.53 -1.09 -0.70 -1.71 121.20 127.81 1pzf s ILE 26 Ca 0.16 -0.47 0.00 0.00 -2.23 0.00 0.00 60.65 58.11 1pzf s ILE 26 Cb -0.20 -4.50 0.00 0.00 -1.58 0.00 0.00 42.46 36.18 1pzf s ILE 26 CO 0.10 -1.13 0.00 0.61 -1.23 0.00 0.00 174.94 173.29 1pzf n GLY 27 N 5.24 2.67 2.03 6.18 0.00 0.16 -1.58 105.19 119.89 1pzf n GLY 27 Ca -0.05 -1.06 -0.25 0.00 0.00 0.00 0.00 46.02 44.66 1pzf n GLY 27 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1pzf n SER 28 N 0.00 5.10 -0.95 1.61 7.64 -1.09 -4.20 113.62 121.73 1pzf n SER 28 Ca 0.00 -3.75 0.00 0.00 1.01 0.00 0.00 58.87 56.13 1pzf n SER 28 Cb 0.00 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 1pzf n SER 28 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pzf n GLY 29 N -0.73 0.89 0.14 0.23 0.00 -1.26 -4.28 105.19 100.18 1pzf n GLY 29 Ca 0.45 -1.39 -0.14 0.00 0.00 0.00 0.00 46.02 44.95 1pzf n GLY 29 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1pzf h MET 30 N 0.00 -0.25 -0.23 1.61 2.86 -1.99 -1.10 114.93 115.83 1pzf h MET 30 Ca 0.00 0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.57 1pzf h MET 30 Cb 0.00 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.71 1pzf h MET 30 CO 0.00 -0.14 -0.20 0.82 1.06 0.00 0.00 176.91 178.44 1pzf h ILE 31 N -0.29 1.32 -0.50 -1.22 2.04 -1.91 -1.40 117.51 115.55 1pzf h ILE 31 Ca -0.03 -1.36 0.04 0.00 1.00 0.00 0.00 64.86 64.52 1pzf h ILE 31 Cb 0.22 1.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.96 1pzf h ILE 31 CO 0.04 0.42 0.26 1.23 0.00 0.00 0.00 178.15 180.10 1pzf h GLY 32 N 0.23 0.70 1.12 5.37 0.00 -1.72 -0.35 103.07 108.42 1pzf h GLY 32 Ca 0.04 -0.18 -0.11 0.00 0.00 0.00 0.00 47.33 47.08 1pzf h GLY 32 CO 0.05 0.12 -0.06 -1.33 0.00 0.00 0.00 176.54 175.32 1pzf h GLY 33 N 0.51 1.12 1.62 4.60 0.00 -1.17 -2.58 103.07 107.18 1pzf h GLY 33 Ca 0.22 -0.87 -0.07 0.00 0.00 0.00 0.00 47.33 46.61 1pzf h GLY 33 CO -0.15 0.79 -0.13 -0.84 0.00 0.00 0.00 176.54 176.22 1pzf h THR 35 N 0.94 1.22 -0.10 4.70 2.02 -0.68 -1.76 112.91 119.26 1pzf h THR 35 Ca 0.15 -0.99 -0.14 0.00 0.77 0.00 0.00 66.41 66.20 1pzf h THR 35 Cb 0.62 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 1pzf h THR 35 CO 0.04 0.32 -0.55 0.24 0.37 0.00 0.00 175.52 175.94 1pzf h MET 36 N 0.42 0.28 -0.56 6.66 2.86 -0.95 -2.32 114.93 121.34 1pzf h MET 36 Ca 0.08 -0.18 -0.06 0.00 -2.06 0.00 0.00 59.70 57.48 1pzf h MET 36 Cb 0.48 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 1pzf h MET 36 CO 0.03 0.76 0.11 0.78 1.06 0.00 0.00 176.91 179.64 1pzf h GLY 37 N 1.36 0.94 0.98 8.32 0.00 -1.01 -2.11 103.07 111.56 1pzf h GLY 37 Ca 0.00 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 46.76 1pzf h GLY 37 CO 0.09 0.54 0.21 -1.82 0.00 0.00 0.00 176.54 175.55 1pzf h TYR 38 N 0.84 0.46 -0.80 5.60 3.20 -0.89 -0.64 116.97 124.73 1pzf h TYR 38 Ca 0.18 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.04 1pzf h TYR 38 Cb 0.35 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.43 1pzf h TYR 38 CO 0.02 0.34 0.49 -0.07 -1.64 0.00 0.00 178.16 177.30 1pzf h LEU 39 N 0.45 0.96 -0.68 2.82 3.38 -1.18 0.22 115.31 121.28 1pzf h LEU 39 Ca 0.12 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1pzf h LEU 39 Cb 0.02 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1pzf h LEU 39 CO -0.02 0.74 0.27 0.00 0.09 0.00 0.00 178.44 179.52 1pzf h ALA 41 N 1.12 0.37 -0.70 0.00 0.00 -0.71 -0.28 119.26 119.06 1pzf h ALA 41 Ca 0.23 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1pzf h ALA 41 Cb 0.21 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1pzf h ALA 41 CO -0.02 0.56 0.35 -0.07 0.00 0.00 0.00 179.25 180.07 1pzf h LEU 42 N 0.48 0.88 -2.27 0.00 3.38 -0.40 -2.96 115.31 114.42 1pzf h LEU 42 Ca -0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1pzf h LEU 42 Cb 1.13 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1pzf h LEU 42 CO 0.11 0.73 0.00 0.54 0.09 0.00 0.00 178.44 179.91 1pzf n ARG 43 N -4.35 2.31 -4.02 1.13 1.74 -0.52 -4.96 116.66 107.98 1pzf n ARG 43 Ca 0.07 -2.12 -0.30 0.00 -0.77 0.00 0.00 57.85 54.73 1pzf n ARG 43 Cb 0.12 -1.45 -0.01 0.00 -1.02 0.00 0.00 32.46 30.10 1pzf n ARG 43 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1pzf n GLU 44 N 1.29 -3.89 0.08 5.56 2.13 -0.28 -4.87 120.64 120.66 1pzf n GLU 44 Ca 0.17 0.45 -0.15 0.00 0.66 0.00 0.00 57.16 58.30 1pzf n GLU 44 Cb 0.55 -5.00 -0.08 0.00 0.27 0.00 0.00 31.44 27.18 1pzf n GLU 44 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1pzf h LEU 45 N -1.78 0.51 -7.13 4.31 5.85 -1.40 -3.49 115.31 112.17 1pzf h LEU 45 Ca -0.60 -0.45 0.30 0.00 0.84 0.00 0.00 57.88 57.97 1pzf h LEU 45 Cb 1.38 -0.16 -0.15 0.00 0.37 0.00 0.00 40.66 42.10 1pzf h LEU 45 CO 0.69 1.29 0.83 0.00 -0.34 0.00 0.00 178.44 180.90 1pzf s ALA 46 N -3.04 -2.19 0.52 1.25 0.00 -1.26 -4.60 121.76 112.45 1pzf s ALA 46 Ca -0.05 1.05 -0.20 0.00 0.00 0.00 0.00 51.96 52.77 1pzf s ALA 46 Cb 0.08 0.17 -0.07 0.00 0.00 0.00 0.00 23.12 23.30 1pzf s ALA 46 CO 0.88 -0.88 1.09 -0.51 0.00 0.00 0.00 175.76 176.33 1pzf s ASP 47 N -2.67 6.00 -0.02 0.00 1.01 0.07 -4.64 116.67 116.42 1pzf s ASP 47 Ca 0.12 2.06 0.05 0.00 0.71 0.00 0.00 52.55 55.50 1pzf s ASP 47 Cb 0.03 -2.57 -0.01 0.00 1.01 0.00 0.00 42.92 41.37 1pzf s ASP 47 CO -0.04 -1.03 -0.17 -0.69 0.21 0.00 0.00 175.17 173.45 1pzf s VAL 49 N -1.88 1.37 -0.11 -1.27 1.01 0.19 -1.72 120.40 117.99 1pzf s VAL 49 Ca 0.70 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.98 1pzf s VAL 49 Cb -0.20 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 35.04 1pzf s VAL 49 CO 0.24 0.39 -0.23 -0.69 0.00 0.00 0.00 175.10 174.81 1pzf s VAL 50 N -0.36 2.04 -0.26 2.92 1.01 -1.04 -0.60 120.40 124.10 1pzf s VAL 50 Ca 0.06 -1.00 -0.07 0.00 0.00 0.00 0.00 61.98 60.96 1pzf s VAL 50 Cb -0.07 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 1pzf s VAL 50 CO -0.00 0.55 0.08 -0.76 0.00 0.00 0.00 175.10 174.97 1pzf s LEU 51 N 0.46 3.55 -0.03 3.92 1.43 0.18 -1.24 118.68 126.95 1pzf s LEU 51 Ca -0.16 -0.30 0.07 0.00 -1.03 0.00 0.00 54.13 52.70 1pzf s LEU 51 Cb -0.17 -1.92 -0.01 0.00 0.03 0.00 0.00 46.19 44.11 1pzf s LEU 51 CO 0.06 -0.07 -0.23 -0.47 0.23 0.00 0.00 176.35 175.87 1pzf s TYR 52 N 1.60 2.13 0.25 0.29 5.04 -0.69 -0.99 117.35 124.98 1pzf s TYR 52 Ca 0.06 -0.49 -0.20 0.00 -2.44 0.00 0.00 57.07 53.99 1pzf s TYR 52 Cb -0.16 -1.38 0.02 0.00 0.35 0.00 0.00 41.96 40.79 1pzf s TYR 52 CO 0.04 -0.10 0.66 0.34 -1.34 0.00 0.00 175.55 175.15 1pzf s ASP 53 N -0.37 -0.28 0.15 4.32 -1.08 -1.26 0.39 116.67 118.54 1pzf s ASP 53 Ca 0.04 -0.55 0.23 0.00 -0.52 0.00 0.00 52.55 51.74 1pzf s ASP 53 Cb -0.11 0.68 -0.04 0.00 -1.46 0.00 0.00 42.92 42.00 1pzf s ASP 53 CO 0.01 -1.25 0.96 1.33 0.52 0.00 0.00 175.17 176.74 1pzf n VAL 54 N -0.43 0.48 -2.57 1.11 0.24 -1.26 -4.81 118.33 111.09 1pzf n VAL 54 Ca -0.06 -0.51 -0.42 0.00 -2.04 0.00 0.00 64.34 61.31 1pzf n VAL 54 Cb 0.60 -0.24 -0.03 0.00 -1.47 0.00 0.00 33.84 32.71 1pzf n VAL 54 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1pzf s VAL 55 N -3.37 4.50 0.31 3.34 1.01 -1.26 -5.01 120.40 119.93 1pzf s VAL 55 Ca -0.01 1.80 -0.21 0.00 0.00 0.00 0.00 61.98 63.56 1pzf s VAL 55 Cb 0.11 -4.16 -0.09 0.00 0.00 0.00 0.00 36.38 32.24 1pzf s VAL 55 CO 0.81 0.01 0.84 -0.54 0.00 0.00 0.00 175.10 176.22 1pzf s LYS 56 N 2.07 4.32 0.00 2.72 -0.14 -1.26 -4.27 119.74 123.17 1pzf s LYS 56 Ca 0.52 1.04 0.00 0.00 -1.36 0.00 0.00 55.97 56.17 1pzf s LYS 56 Cb -0.22 -2.64 0.00 0.00 -1.68 0.00 0.00 37.83 33.29 1pzf s LYS 56 CO 0.20 0.23 0.00 0.41 -0.76 0.00 0.00 175.35 175.44 1pzf n GLY 57 N 0.22 1.95 0.24 -3.33 0.00 -1.26 -4.79 105.19 98.22 1pzf n GLY 57 Ca 0.02 -0.24 0.01 0.00 0.00 0.00 0.00 46.02 45.81 1pzf n GLY 57 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1pzf h MET 58 N 0.00 0.27 -0.79 1.61 1.85 -2.01 -1.31 114.93 114.55 1pzf h MET 58 Ca 0.00 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.08 1pzf h MET 58 Cb 0.00 -0.06 -0.04 0.00 0.43 0.00 0.00 31.60 31.93 1pzf h MET 58 CO 0.00 0.18 0.51 -1.35 -0.40 0.00 0.00 176.91 175.84 1pzf h PRO 59 N 0.28 1.05 -0.60 0.39 0.11 -1.87 -1.77 132.00 129.59 1pzf h PRO 59 Ca 0.33 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 66.30 1pzf h PRO 59 Cb 0.49 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 31.35 1pzf h PRO 59 CO -0.41 0.71 0.11 0.93 -0.21 0.00 0.00 178.00 179.13 1pzf h GLU 60 N 1.08 0.96 -0.36 1.05 5.08 -1.62 0.18 114.58 120.94 1pzf h GLU 60 Ca 0.29 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1pzf h GLU 60 Cb -0.10 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 1pzf h GLU 60 CO -0.06 0.87 0.08 0.78 -1.00 0.00 0.00 179.01 179.68 1pzf h GLY 61 N 1.02 0.62 1.31 -3.84 0.00 -0.78 -1.72 103.07 99.68 1pzf h GLY 61 Ca 0.19 -0.40 -0.13 0.00 0.00 0.00 0.00 47.33 46.99 1pzf h GLY 61 CO 0.01 0.37 -0.27 0.50 0.00 0.00 0.00 176.54 177.15 1pzf h LYS 62 N 0.43 0.79 -0.67 4.80 1.57 -1.04 -1.96 116.57 120.48 1pzf h LYS 62 Ca 0.11 -0.34 -0.05 0.00 -1.87 0.00 0.00 60.65 58.50 1pzf h LYS 62 Cb 0.32 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 1pzf h LYS 62 CO 0.00 0.97 0.24 0.00 -0.57 0.00 0.00 179.45 180.09 1pzf h ALA 63 N 1.02 0.88 0.03 3.86 0.00 -0.53 0.55 119.26 125.07 1pzf h ALA 63 Ca 0.08 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1pzf h ALA 63 Cb 0.80 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1pzf h ALA 63 CO 0.07 0.52 -0.01 -0.07 0.00 0.00 0.00 179.25 179.76 1pzf h LEU 64 N 0.96 -0.03 -0.76 0.00 3.38 -1.22 0.72 115.31 118.37 1pzf h LEU 64 Ca 0.22 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.14 1pzf h LEU 64 Cb 0.25 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 1pzf h LEU 64 CO -0.01 0.09 0.45 -0.78 0.09 0.00 0.00 178.44 178.28 1pzf h ASP 65 N -0.15 0.70 0.36 -0.43 3.58 -1.09 -0.99 116.42 118.41 1pzf h ASP 65 Ca -0.00 0.02 -0.14 0.00 0.42 0.00 0.00 57.03 57.33 1pzf h ASP 65 Cb 0.14 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 1pzf h ASP 65 CO 0.01 0.45 -0.58 -0.07 -2.88 0.00 0.00 179.24 176.17 1pzf h LEU 66 N 0.84 0.25 -1.04 2.28 3.38 -0.69 -2.50 115.31 117.84 1pzf h LEU 66 Ca 0.33 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 1pzf h LEU 66 Cb 0.16 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1pzf h LEU 66 CO -0.17 0.78 -0.15 0.77 0.09 0.00 0.00 178.44 179.76 1pzf h SER 67 N 0.17 0.50 -0.53 -0.43 4.64 -0.14 -2.29 113.55 115.47 1pzf h SER 67 Ca -0.00 -0.14 -0.07 0.00 -0.47 0.00 0.00 61.79 61.11 1pzf h SER 67 Cb 1.07 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 63.00 1pzf h SER 67 CO 0.09 0.68 0.09 0.45 -0.87 0.00 0.00 176.83 177.27 1pzf h HIS 68 N 0.47 0.97 -1.00 4.77 3.86 -0.83 -2.52 115.15 120.88 1pzf h HIS 68 Ca 0.08 -0.12 0.10 0.00 -1.16 0.00 0.00 60.37 59.27 1pzf h HIS 68 Cb 0.54 -0.27 -0.08 0.00 1.06 0.00 0.00 27.41 28.66 1pzf h HIS 68 CO 0.02 0.83 0.64 0.28 0.86 0.00 0.00 177.93 180.56 1pzf h VAL 69 N 0.88 0.99 -1.00 2.45 2.07 -0.99 -2.04 116.25 118.61 1pzf h VAL 69 Ca 0.18 -0.37 0.15 0.00 0.82 0.00 0.00 66.70 67.48 1pzf h VAL 69 Cb 0.39 -0.17 -0.09 0.00 -1.52 0.00 0.00 31.29 29.90 1pzf h VAL 69 CO 0.01 0.19 0.62 0.71 0.02 0.00 0.00 177.57 179.13 1pzf h THR 70 N 1.07 0.84 -0.03 2.57 1.35 -1.34 0.36 112.91 117.73 1pzf h THR 70 Ca 0.47 -0.31 -0.01 0.00 -0.55 0.00 0.00 66.41 66.01 1pzf h THR 70 Cb 0.35 -0.13 -0.00 0.00 -1.73 0.00 0.00 68.15 66.64 1pzf h THR 70 CO -0.22 0.16 -0.02 0.28 -0.25 0.00 0.00 175.52 175.47 1pzf h SER 71 N 0.89 0.07 -0.98 5.36 0.02 -1.47 0.13 113.55 117.56 1pzf h SER 71 Ca 0.52 -0.44 0.12 0.00 -0.84 0.00 0.00 61.79 61.15 1pzf h SER 71 Cb 0.65 -0.02 -0.08 0.00 0.14 0.00 0.00 62.40 63.09 1pzf h SER 71 CO -0.30 0.49 0.62 0.58 -1.14 0.00 0.00 176.83 177.09 1pzf h VAL 72 N -0.36 0.91 -0.50 2.27 2.07 -0.98 -1.91 116.25 117.76 1pzf h VAL 72 Ca 0.01 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1pzf h VAL 72 Cb 0.47 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1pzf h VAL 72 CO 0.01 0.17 0.00 1.33 0.02 0.00 0.00 177.57 179.10 1pzf n VAL 73 N -4.60 1.85 -3.68 2.57 0.24 -0.00 -4.99 118.33 109.72 1pzf n VAL 73 Ca 0.18 -1.33 -0.22 0.00 -2.04 0.00 0.00 64.34 60.93 1pzf n VAL 73 Cb 0.36 0.08 0.04 0.00 -1.47 0.00 0.00 33.84 32.86 1pzf n VAL 73 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1pzf n ASP 73 N 0.62 -2.18 -4.56 -1.34 8.00 -0.08 -5.01 116.55 112.00 1pzf n ASP 73 Ca 0.22 -0.76 -0.26 0.00 0.71 0.00 0.00 54.79 54.70 1pzf n ASP 73 Cb 0.83 -4.27 -0.11 0.00 -0.02 0.00 0.00 41.12 37.55 1pzf n ASP 73 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1pzf s THR 74 N -3.54 1.66 -0.26 -3.53 -4.23 0.26 -5.03 115.64 100.97 1pzf s THR 74 Ca 0.14 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.61 1pzf s THR 74 Cb -0.07 -2.90 0.10 0.00 1.34 0.00 0.00 72.50 70.97 1pzf s THR 74 CO 0.80 0.00 0.15 0.21 -0.54 0.00 0.00 174.62 175.24 1pzf s ASN 75 N -3.63 2.95 0.03 3.99 2.47 -1.26 -4.45 114.94 115.04 1pzf s ASN 75 Ca 0.35 -1.04 -0.02 0.00 0.42 0.00 0.00 52.86 52.57 1pzf s ASN 75 Cb 0.09 -0.17 -0.02 0.00 -1.45 0.00 0.00 41.25 39.70 1pzf s ASN 75 CO 0.17 -0.41 0.00 0.68 -3.72 0.00 0.00 177.10 173.82 1pzf s VAL 76 N 2.16 0.15 -0.14 -5.21 -7.23 -1.26 -5.02 120.40 103.85 1pzf s VAL 76 Ca 0.08 -1.24 -0.18 0.00 -1.81 0.00 0.00 61.98 58.82 1pzf s VAL 76 Cb -0.16 -0.82 -0.04 0.00 0.56 0.00 0.00 36.38 35.92 1pzf s VAL 76 CO -0.30 -0.69 0.49 -0.55 -0.31 0.00 0.00 175.10 173.74 1pzf s SER 77 N -2.09 6.65 -0.21 4.85 0.15 -1.26 -4.96 113.70 116.83 1pzf s SER 77 Ca -0.06 0.78 0.02 0.00 0.70 0.00 0.00 55.95 57.39 1pzf s SER 77 Cb -0.02 -2.29 0.04 0.00 -1.71 0.00 0.00 66.02 62.04 1pzf s SER 77 CO -0.05 -0.05 -0.15 -0.69 1.20 0.00 0.00 173.24 173.50 1pzf s VAL 78 N 0.89 2.01 0.08 4.45 1.01 -1.26 0.53 120.40 128.12 1pzf s VAL 78 Ca 0.26 -1.15 0.03 0.00 0.00 0.00 0.00 61.98 61.11 1pzf s VAL 78 Cb -0.15 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 1pzf s VAL 78 CO 0.10 0.30 -0.09 -0.13 0.00 0.00 0.00 175.10 175.29 1pzf s ARG 79 N 1.26 0.76 -0.09 2.72 0.52 0.23 -4.75 118.95 119.59 1pzf s ARG 79 Ca -0.00 -1.10 -0.09 0.00 -0.52 0.00 0.00 55.73 54.02 1pzf s ARG 79 Cb -0.16 -0.38 -0.04 0.00 0.52 0.00 0.00 34.95 34.88 1pzf s ARG 79 CO -0.10 0.05 0.21 0.00 0.02 0.00 0.00 175.30 175.48 1pzf s ALA 80 N -2.47 3.82 -0.02 2.13 0.00 -1.26 0.47 121.76 124.43 1pzf s ALA 80 Ca 0.03 -0.53 0.03 0.00 0.00 0.00 0.00 51.96 51.48 1pzf s ALA 80 Cb -0.03 -2.09 0.00 0.00 0.00 0.00 0.00 23.12 21.01 1pzf s ALA 80 CO -0.01 0.56 -0.09 -1.21 0.00 0.00 0.00 175.76 175.01 1pzf s GLU 81 N -0.98 0.94 0.00 0.00 0.41 -0.16 -4.86 118.70 114.05 1pzf s GLU 81 Ca 0.17 -0.32 0.20 0.00 -0.41 0.00 0.00 54.97 54.61 1pzf s GLU 81 Cb -0.13 -0.89 -0.04 0.00 -1.78 0.00 0.00 34.13 31.29 1pzf s GLU 81 CO 0.06 0.13 0.95 0.66 -0.49 0.00 0.00 175.26 176.58 1pzf n TYR 83 N 3.21 0.00 -4.12 1.61 4.02 -1.26 -4.26 117.16 116.36 1pzf n TYR 83 Ca -0.17 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.42 1pzf n TYR 83 Cb 0.55 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.79 1pzf n TYR 83 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1pzf s SER 84 N -2.33 5.04 0.28 7.72 1.04 -1.26 -4.96 113.70 119.23 1pzf s SER 84 Ca 0.15 -0.17 -0.01 0.00 0.48 0.00 0.00 55.95 56.39 1pzf s SER 84 Cb 0.16 -1.21 0.39 0.00 0.10 0.00 0.00 66.02 65.46 1pzf s SER 84 CO 0.55 0.17 1.82 1.88 0.98 0.00 0.00 173.24 178.65 1pzf h TYR 85 N 3.42 0.86 0.03 5.02 0.05 -1.99 -2.39 116.97 121.96 1pzf h TYR 85 Ca -0.48 -0.08 -0.00 0.00 0.05 0.00 0.00 58.73 58.22 1pzf h TYR 85 Cb 1.16 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 38.65 1pzf h TYR 85 CO 0.61 0.72 -0.01 1.49 -1.05 0.00 0.00 178.16 179.91 1pzf h GLU 86 N 0.80 -0.04 -0.76 4.88 4.81 -1.95 0.26 114.58 122.58 1pzf h GLU 86 Ca 0.18 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1pzf h GLU 86 Cb 0.30 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 1pzf h GLU 86 CO -0.00 0.09 0.42 0.00 -0.73 0.00 0.00 179.01 178.79 1pzf h ALA 86 N 0.81 0.98 -0.26 2.92 0.00 -1.93 -1.34 119.26 120.44 1pzf h ALA 86 Ca -0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1pzf h ALA 86 Cb 0.14 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1pzf h ALA 86 CO 0.01 0.48 -0.10 0.00 0.00 0.00 0.00 179.25 179.65 1pzf h ALA 87 N 1.22 0.36 0.02 0.00 0.00 -1.30 -3.36 119.26 116.20 1pzf h ALA 87 Ca 0.27 -0.29 -0.26 0.00 0.00 0.00 0.00 54.91 54.62 1pzf h ALA 87 Cb 0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1pzf h ALA 87 CO -0.04 0.19 -1.42 -0.07 0.00 0.00 0.00 179.25 177.91 1pzf h LEU 88 N 0.25 0.08 -9.68 0.00 3.38 -0.86 -3.45 115.31 105.04 1pzf h LEU 88 Ca 0.06 -0.11 -0.57 0.00 0.09 0.00 0.00 57.88 57.35 1pzf h LEU 88 Cb 0.59 -0.02 0.09 0.00 0.09 0.00 0.00 40.66 41.40 1pzf h LEU 88 CO 0.03 1.10 0.63 0.41 0.09 0.00 0.00 178.44 180.70 1pzf n THR 89 N -3.24 1.31 -0.97 0.22 -1.04 -0.51 -1.95 114.28 108.09 1pzf n THR 89 Ca -0.11 -0.33 0.00 0.00 -2.04 0.00 0.00 64.05 61.57 1pzf n THR 89 Cb 1.01 -1.60 0.00 0.00 -1.82 0.00 0.00 70.33 67.92 1pzf n THR 89 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1pzf n GLY 90 N 1.69 0.24 3.64 3.41 0.00 -1.26 -4.97 105.19 107.94 1pzf n GLY 90 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1pzf n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pzf s ALA 91 N -1.52 3.45 0.29 4.61 0.00 -0.82 -4.61 121.76 123.15 1pzf s ALA 91 Ca 0.00 0.28 0.07 0.00 0.00 0.00 0.00 51.96 52.32 1pzf s ALA 91 Cb 0.00 -3.74 0.42 0.00 0.00 0.00 0.00 23.12 19.80 1pzf s ALA 91 CO 0.00 -1.61 1.67 -0.44 0.00 0.00 0.00 175.76 175.38 1pzf h ASP 92 N 9.18 0.20 -3.82 0.00 3.32 -1.21 -3.39 116.42 120.69 1pzf h ASP 92 Ca -0.28 -0.09 -0.16 0.00 0.02 0.00 0.00 57.03 56.52 1pzf h ASP 92 Cb 1.11 -0.06 -0.26 0.00 0.22 0.00 0.00 39.33 40.35 1pzf h ASP 92 CO 1.01 0.65 -0.42 0.00 -1.72 0.00 0.00 179.24 178.76 1pzf s VAL 94 N 0.15 1.91 -0.26 0.00 1.01 -0.55 -1.42 120.40 121.24 1pzf s VAL 94 Ca -0.00 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.07 1pzf s VAL 94 Cb -0.02 -1.70 0.03 0.00 0.00 0.00 0.00 36.38 34.69 1pzf s VAL 94 CO 0.00 0.52 -0.05 -0.63 0.00 0.00 0.00 175.10 174.94 1pzf s ILE 95 N 0.85 2.88 -0.33 2.22 1.01 -0.28 -1.10 121.20 126.46 1pzf s ILE 95 Ca -0.07 -1.10 -0.13 0.00 0.00 0.00 0.00 60.65 59.35 1pzf s ILE 95 Cb -0.15 -2.50 -0.02 0.00 0.01 0.00 0.00 42.46 39.79 1pzf s ILE 95 CO -0.02 0.14 0.28 -0.69 0.00 0.00 0.00 174.94 174.65 1pzf s VAL 96 N 1.31 5.25 0.00 2.92 1.01 -0.70 -1.71 120.40 128.47 1pzf s VAL 96 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1pzf s VAL 96 Cb -0.17 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.49 1pzf s VAL 96 CO -0.04 0.02 0.49 0.35 0.00 0.00 0.00 175.10 175.92 1pzf n THR 97 N 5.14 0.09 -1.68 3.92 -2.24 -0.62 -0.79 114.28 118.10 1pzf n THR 97 Ca -0.12 -0.48 -0.45 0.00 -2.27 0.00 0.00 64.05 60.73 1pzf n THR 97 Cb 0.50 1.07 -0.04 0.00 -2.10 0.00 0.00 70.33 69.76 1pzf n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pzf n ALA 98 N -0.04 1.75 0.00 6.98 0.00 -0.86 -4.66 120.51 123.67 1pzf n ALA 98 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1pzf n ALA 98 Cb 0.06 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.11 1pzf n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pzf n GLY 99 N 3.53 0.81 3.89 0.00 0.00 -1.26 -4.77 105.19 107.38 1pzf n GLY 99 Ca 0.17 -1.84 -0.29 0.00 0.00 0.00 0.00 46.02 44.06 1pzf n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pzf s LEU 100 N 0.00 3.74 -0.10 0.99 1.43 -1.26 -5.01 118.68 118.46 1pzf s LEU 100 Ca 0.00 1.04 0.10 0.00 -1.03 0.00 0.00 54.13 54.24 1pzf s LEU 100 Cb 0.00 -3.95 -0.14 0.00 0.03 0.00 0.00 46.19 42.12 1pzf s LEU 100 CO 0.00 -0.48 0.07 0.35 0.23 0.00 0.00 176.35 176.52 1pzf n THR 101 N -1.73 0.66 -3.84 5.49 -2.24 -1.26 -4.76 114.28 106.59 1pzf n THR 101 Ca 0.02 -0.45 -0.11 0.00 -2.27 0.00 0.00 64.05 61.24 1pzf n THR 101 Cb 0.54 -0.57 -0.09 0.00 -2.10 0.00 0.00 70.33 68.11 1pzf n THR 101 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1pzf s LYS 102 N -2.35 0.63 -0.06 -0.78 1.02 -1.26 -4.94 119.74 112.00 1pzf s LYS 102 Ca -0.05 -0.52 -0.28 0.00 0.02 0.00 0.00 55.97 55.13 1pzf s LYS 102 Cb 0.04 0.26 -0.02 0.00 -0.52 0.00 0.00 37.83 37.59 1pzf s LYS 102 CO 0.46 -0.17 0.93 0.08 -0.92 0.00 0.00 175.35 175.73 1pzf s VAL 103 N -2.10 4.87 0.44 3.17 1.01 -1.26 -4.99 120.40 121.53 1pzf s VAL 103 Ca -0.09 1.92 -0.25 0.00 0.00 0.00 0.00 61.98 63.57 1pzf s VAL 103 Cb -0.03 -4.26 -0.09 0.00 0.00 0.00 0.00 36.38 32.00 1pzf s VAL 103 CO -0.01 0.11 1.29 -2.65 0.00 0.00 0.00 175.10 173.84 1pzf n PRO 103 N 4.34 1.93 -0.23 2.72 -0.02 -1.26 -2.44 135.00 140.05 1pzf n PRO 103 Ca 0.06 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1pzf n PRO 103 Cb 0.50 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1pzf n PRO 103 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pzf n GLY 103 N 0.79 1.80 3.79 -1.23 0.00 -1.26 -5.00 105.19 104.09 1pzf n GLY 103 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1pzf n GLY 103 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pzf s LYS 103 N -0.07 4.24 0.42 1.61 2.20 -1.02 -5.04 119.74 122.07 1pzf s LYS 103 Ca 0.00 0.71 -0.26 0.00 -0.36 0.00 0.00 55.97 56.07 1pzf s LYS 103 Cb 0.00 -3.28 -0.08 0.00 -1.51 0.00 0.00 37.83 32.95 1pzf s LYS 103 CO 0.00 0.53 1.32 -2.14 -0.36 0.00 0.00 175.35 174.69 1pzf s PRO 103 N -0.72 3.89 0.54 4.03 0.02 -1.26 -4.91 135.00 136.60 1pzf s PRO 103 Ca 0.29 2.18 0.23 0.00 0.02 0.00 0.00 61.00 63.72 1pzf s PRO 103 Cb -0.19 -2.71 1.44 0.00 0.02 0.00 0.00 34.50 33.06 1pzf s PRO 103 CO 0.18 -0.56 2.09 -0.44 -0.33 0.00 0.00 177.00 177.93 1pzf h ASP 105 N 2.56 0.00 0.67 2.53 3.32 -1.96 0.31 116.42 123.85 1pzf h ASP 105 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1pzf h ASP 105 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1pzf h ASP 105 CO 0.62 0.00 0.00 0.77 -1.72 0.00 0.00 179.24 178.91 1pzf h SER 105 N 0.00 0.00 -0.31 6.45 4.64 -1.98 -2.34 113.55 120.00 1pzf h SER 105 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1pzf h SER 105 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1pzf h SER 105 CO -0.00 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.34 1pzf n GLU 106 N -2.72 3.12 -1.87 4.77 1.02 0.11 -5.02 120.64 120.05 1pzf n GLU 106 Ca 0.00 -2.77 -0.42 0.00 -0.02 0.00 0.00 57.16 53.95 1pzf n GLU 106 Cb 0.22 -1.81 -0.03 0.00 -0.02 0.00 0.00 31.44 29.80 1pzf n GLU 106 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 1pzf s TRP 107 N -2.56 2.72 -0.10 -0.32 -0.00 -0.88 -4.91 118.94 112.89 1pzf s TRP 107 Ca 0.41 0.40 -0.04 0.00 -0.00 0.00 0.00 56.10 56.87 1pzf s TRP 107 Cb 0.32 -4.01 0.05 0.00 -0.00 0.00 0.00 33.47 29.83 1pzf s TRP 107 CO 0.11 -3.89 0.21 0.45 -0.00 0.00 0.00 176.95 173.82 1pzf s SER 108 N 1.75 0.16 0.36 5.86 0.15 -1.26 -5.02 113.70 115.70 1pzf s SER 108 Ca 0.73 0.45 0.05 0.00 0.70 0.00 0.00 55.95 57.88 1pzf s SER 108 Cb -0.44 0.40 0.69 0.00 -1.71 0.00 0.00 66.02 64.96 1pzf s SER 108 CO 0.32 -0.20 1.95 0.03 1.20 0.00 0.00 173.24 176.55 1pzf h ARG 109 N 7.75 0.56 0.00 5.44 3.08 -1.94 -2.08 114.38 127.18 1pzf h ARG 109 Ca -0.28 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 59.66 1pzf h ARG 109 Cb 1.13 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 31.08 1pzf h ARG 109 CO 0.27 0.49 -0.11 -0.91 -1.07 0.00 0.00 179.97 178.64 1pzf h ASN 110 N 0.55 0.00 0.45 7.04 2.35 -1.96 -1.27 115.58 122.74 1pzf h ASN 110 Ca 0.13 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1pzf h ASN 110 Cb 0.16 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.53 1pzf h ASN 110 CO -0.01 0.11 -0.06 0.44 -1.65 0.00 0.00 177.43 176.26 1pzf h ASP 111 N 0.00 0.00 1.16 5.81 3.32 -1.80 -2.18 116.42 122.73 1pzf h ASP 111 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1pzf h ASP 111 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1pzf h ASP 111 CO 0.01 0.06 0.00 -0.07 -1.72 0.00 0.00 179.24 177.52 1pzf h LEU 112 N 0.00 0.00 -0.73 1.55 3.38 -1.35 -3.37 115.31 114.79 1pzf h LEU 112 Ca -0.00 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.10 1pzf h LEU 112 Cb 0.30 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.91 1pzf h LEU 112 CO 0.01 0.00 -0.30 0.25 0.09 0.00 0.00 178.44 178.49 1pzf h LEU 113 N 0.00 -1.08 -1.48 1.67 5.85 -1.53 -0.21 115.31 118.53 1pzf h LEU 113 Ca 0.00 0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 1pzf h LEU 113 Cb 0.58 0.58 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 1pzf h LEU 113 CO 0.00 -0.29 -0.02 1.55 -0.34 0.00 0.00 178.44 179.34 1pzf h PRO 114 N -0.08 0.00 0.00 5.25 0.13 -1.83 -2.15 132.00 133.32 1pzf h PRO 114 Ca 0.30 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 65.20 1pzf h PRO 114 Cb 0.57 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.66 1pzf h PRO 114 CO -0.78 0.02 -1.41 0.74 -0.23 0.00 0.00 178.00 176.34 1pzf h PHE 115 N 0.00 0.00 0.00 1.56 -1.00 -1.34 -3.41 116.94 112.75 1pzf h PHE 115 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1pzf h PHE 115 Cb 0.52 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.08 1pzf h PHE 115 CO 0.00 0.88 -1.36 0.09 -1.61 0.00 0.00 178.31 176.31 1pzf n ASN 116 N -3.09 1.29 -0.20 2.17 3.02 -0.52 -4.64 115.26 113.29 1pzf n ASN 116 Ca -0.10 -0.27 -0.05 0.00 -0.03 0.00 0.00 54.58 54.12 1pzf n ASN 116 Cb 0.96 1.46 0.04 0.00 -0.61 0.00 0.00 39.78 41.64 1pzf n ASN 116 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1pzf h SER 117 N 0.00 0.60 -0.28 6.41 4.64 -1.61 -1.92 113.55 121.39 1pzf h SER 117 Ca 0.00 -0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 1pzf h SER 117 Cb 0.57 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 1pzf h SER 117 CO 0.00 0.43 -0.33 0.07 -0.87 0.00 0.00 176.83 176.12 1pzf h LYS 118 N 0.72 0.80 -0.06 4.77 2.10 -1.85 -1.77 116.57 121.29 1pzf h LYS 118 Ca 0.22 -0.39 0.02 0.00 -2.00 0.00 0.00 60.65 58.50 1pzf h LYS 118 Cb -0.02 -0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.29 1pzf h LYS 118 CO -0.08 1.02 -0.03 0.82 -2.00 0.00 0.00 179.45 179.18 1pzf h ILE 119 N 0.67 0.90 -0.90 0.07 2.04 -1.79 -0.36 117.51 118.14 1pzf h ILE 119 Ca 0.07 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.95 1pzf h ILE 119 Cb 0.88 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.81 1pzf h ILE 119 CO 0.08 0.00 0.59 0.40 0.00 0.00 0.00 178.15 179.22 1pzf h ILE 120 N -0.03 1.20 -0.55 -0.67 1.08 -1.22 -2.04 117.51 115.29 1pzf h ILE 120 Ca 0.04 -0.41 -0.04 0.00 -0.39 0.00 0.00 64.86 64.05 1pzf h ILE 120 Cb 0.08 -0.09 -0.02 0.00 -3.07 0.00 0.00 36.82 33.71 1pzf h ILE 120 CO -0.08 0.22 0.17 -0.09 -0.69 0.00 0.00 178.15 177.68 1pzf h ARG 121 N 1.19 0.86 0.15 2.37 2.43 -0.82 -1.98 114.38 118.57 1pzf h ARG 121 Ca 0.34 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1pzf h ARG 121 Cb -0.09 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.34 1pzf h ARG 121 CO -0.09 0.78 -0.07 1.49 -1.51 0.00 0.00 179.97 180.57 1pzf h GLU 122 N 0.77 -0.19 -0.89 0.20 4.81 -0.61 -1.33 114.58 117.34 1pzf h GLU 122 Ca 0.18 0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.53 1pzf h GLU 122 Cb 0.29 0.04 -0.08 0.00 0.63 0.00 0.00 28.75 29.63 1pzf h GLU 122 CO -0.00 -0.11 0.52 0.82 -0.73 0.00 0.00 179.01 179.51 1pzf h ILE 123 N -0.22 0.89 -0.39 2.32 2.04 -1.34 -1.08 117.51 119.73 1pzf h ILE 123 Ca -0.02 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 65.56 1pzf h ILE 123 Cb 0.17 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.21 1pzf h ILE 123 CO 0.03 0.15 0.25 1.23 0.00 0.00 0.00 178.15 179.82 1pzf h GLY 124 N 0.84 0.54 1.45 5.37 0.00 -0.91 -1.64 103.07 108.73 1pzf h GLY 124 Ca 0.44 -0.19 0.03 0.00 0.00 0.00 0.00 47.33 47.60 1pzf h GLY 124 CO -0.27 0.19 0.32 1.46 0.00 0.00 0.00 176.54 178.24 1pzf h GLN 125 N 0.51 0.54 -0.00 4.80 4.20 -0.09 -2.04 115.11 123.02 1pzf h GLN 125 Ca 0.15 -0.03 -0.20 0.00 0.06 0.00 0.00 58.65 58.63 1pzf h GLN 125 Cb -0.04 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 1pzf h GLN 125 CO -0.04 0.35 -0.87 -0.91 -0.67 0.00 0.00 178.83 176.69 1pzf h ASN 126 N 0.55 0.29 -0.26 1.46 2.35 -0.78 -3.19 115.58 116.00 1pzf h ASN 126 Ca 0.19 -0.23 -0.04 0.00 -0.55 0.00 0.00 56.30 55.66 1pzf h ASN 126 Cb 0.07 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1pzf h ASN 126 CO -0.05 1.02 -0.01 0.40 -1.65 0.00 0.00 177.43 177.15 1pzf h ILE 127 N 0.13 1.26 -0.93 2.81 2.04 -0.80 0.13 117.51 122.15 1pzf h ILE 127 Ca -0.05 -0.94 0.20 0.00 1.00 0.00 0.00 64.86 65.07 1pzf h ILE 127 Cb 1.49 1.36 -0.08 0.00 -0.74 0.00 0.00 36.82 38.85 1pzf h ILE 127 CO 0.13 0.30 0.60 0.50 0.00 0.00 0.00 178.15 179.69 1pzf h LYS 128 N 0.25 0.49 0.07 2.37 3.64 -1.44 0.90 116.57 122.86 1pzf h LYS 128 Ca 0.07 -0.03 -0.20 0.00 -1.27 0.00 0.00 60.65 59.22 1pzf h LYS 128 Cb 0.44 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1pzf h LYS 128 CO 0.02 0.33 -1.03 -0.22 -2.27 0.00 0.00 179.45 176.28 1pzf h LYS 129 N 0.51 0.16 0.00 1.90 3.64 -1.48 -3.38 116.57 117.91 1pzf h LYS 129 Ca 0.50 -0.27 -0.12 0.00 -1.27 0.00 0.00 60.65 59.49 1pzf h LYS 129 Cb 1.09 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.99 1pzf h LYS 129 CO -0.23 1.13 -1.54 0.66 -2.27 0.00 0.00 179.45 177.21 1pzf n TYR 130 N -4.18 0.69 -2.79 1.91 0.53 0.45 -4.74 117.16 109.02 1pzf n TYR 130 Ca -0.22 0.22 -0.10 0.00 -1.02 0.00 0.00 57.90 56.78 1pzf n TYR 130 Cb 0.77 -0.94 0.05 0.00 -1.03 0.00 0.00 39.34 38.19 1pzf n TYR 130 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1pzf n PRO 132 N 1.11 0.10 -0.34 0.00 -0.04 -1.06 -1.96 135.00 132.81 1pzf n PRO 132 Ca 0.09 0.51 0.12 0.00 -0.04 0.00 0.00 63.50 64.18 1pzf n PRO 132 Cb 0.65 -1.77 0.31 0.00 -0.04 0.00 0.00 33.50 32.65 1pzf n PRO 132 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1pzf n LYS 132 N -1.97 2.68 -1.81 0.54 4.76 -1.26 -4.80 118.16 116.30 1pzf n LYS 132 Ca 0.00 -2.60 -0.30 0.00 -2.87 0.00 0.00 58.31 52.54 1pzf n LYS 132 Cb 0.09 -1.56 0.05 0.00 -1.84 0.00 0.00 35.03 31.76 1pzf n LYS 132 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1pzf s THR 133 N -1.10 3.68 -0.27 -0.18 -1.32 -0.83 -5.00 115.64 110.61 1pzf s THR 133 Ca 0.48 0.54 -0.10 0.00 -1.21 0.00 0.00 61.69 61.40 1pzf s THR 133 Cb 0.25 -3.48 -0.05 0.00 -1.51 0.00 0.00 72.50 67.71 1pzf s THR 133 CO 0.33 -0.71 0.17 0.12 -2.21 0.00 0.00 174.62 172.32 1pzf s PHE 134 N -3.28 3.20 -0.20 9.09 5.36 -0.88 -4.87 117.98 126.39 1pzf s PHE 134 Ca 0.58 0.02 -0.13 0.00 -0.96 0.00 0.00 56.93 56.45 1pzf s PHE 134 Cb -0.12 -2.35 -0.05 0.00 -0.34 0.00 0.00 43.02 40.17 1pzf s PHE 134 CO 0.53 -0.19 0.25 0.42 -1.46 0.00 0.00 175.22 174.77 1pzf s ILE 135 N 1.71 5.31 -0.28 3.12 1.01 -0.04 -1.48 121.20 130.55 1pzf s ILE 135 Ca 0.07 0.42 0.02 0.00 0.00 0.00 0.00 60.65 61.16 1pzf s ILE 135 Cb -0.16 -3.59 0.06 0.00 0.01 0.00 0.00 42.46 38.78 1pzf s ILE 135 CO 0.09 0.34 -0.06 -0.63 0.00 0.00 0.00 174.94 174.69 1pzf s ILE 136 N 0.87 2.42 0.10 2.92 1.01 -0.26 -1.42 121.20 126.84 1pzf s ILE 136 Ca 0.13 -1.65 -0.19 0.00 0.00 0.00 0.00 60.65 58.94 1pzf s ILE 136 Cb -0.13 -2.45 -0.07 0.00 0.01 0.00 0.00 42.46 39.81 1pzf s ILE 136 CO 0.04 -0.12 0.60 -0.69 0.00 0.00 0.00 174.94 174.77 1pzf s VAL 137 N 1.12 4.71 0.00 2.92 1.01 -0.17 -1.72 120.40 128.27 1pzf s VAL 137 Ca -0.06 1.22 0.00 0.00 0.00 0.00 0.00 61.98 63.14 1pzf s VAL 137 Cb -0.20 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.28 1pzf s VAL 137 CO -0.04 0.49 0.00 0.52 0.00 0.00 0.00 175.10 176.07 1pzf n VAL 138 N 1.52 0.00 -1.56 2.92 0.31 0.03 -0.21 118.33 121.34 1pzf n VAL 138 Ca -0.09 0.00 -0.51 0.00 -0.01 0.00 0.00 64.34 63.73 1pzf n VAL 138 Cb 0.51 -0.64 -0.05 0.00 -0.91 0.00 0.00 33.84 32.74 1pzf n VAL 138 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1pzf n THR 139 N -2.06 0.54 -2.81 2.52 -1.04 -1.04 -4.73 114.28 105.65 1pzf n THR 139 Ca 0.00 -0.14 -0.29 0.00 -2.04 0.00 0.00 64.05 61.58 1pzf n THR 139 Cb 0.43 -0.68 -0.02 0.00 -1.82 0.00 0.00 70.33 68.23 1pzf n THR 139 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1pzf s ASN 140 N 0.10 6.45 -0.19 8.00 0.01 -1.26 -3.18 114.94 124.87 1pzf s ASN 140 Ca 0.79 1.06 -0.29 0.00 -0.71 0.00 0.00 52.86 53.71 1pzf s ASN 140 Cb -0.94 -2.30 -0.00 0.00 0.41 0.00 0.00 41.25 38.41 1pzf s ASN 140 CO 0.51 -0.44 1.16 -2.16 -1.51 0.00 0.00 177.10 174.66 1pzf s PRO 141 N -4.07 4.26 0.06 -0.60 0.04 -1.26 -4.70 135.00 128.73 1pzf s PRO 141 Ca 0.50 1.52 -0.13 0.00 0.04 0.00 0.00 61.00 62.93 1pzf s PRO 141 Cb -0.10 -3.69 -0.03 0.00 0.04 0.00 0.00 34.50 30.71 1pzf s PRO 141 CO 0.35 -0.65 1.23 1.25 0.04 0.00 0.00 177.00 179.22 1pzf h LEU 142 N 9.48 -0.87 -1.56 -3.56 7.12 -1.83 -1.76 115.31 122.32 1pzf h LEU 142 Ca -0.24 0.13 0.03 0.00 0.13 0.00 0.00 57.88 57.93 1pzf h LEU 142 Cb 1.09 0.38 -0.03 0.00 -0.53 0.00 0.00 40.66 41.57 1pzf h LEU 142 CO 0.97 -0.12 0.33 0.44 -0.13 0.00 0.00 178.44 179.93 1pzf h ASP 143 N -0.05 0.50 0.00 1.25 3.32 -1.89 -0.58 116.42 118.97 1pzf h ASP 143 Ca 0.06 -0.01 -0.21 0.00 0.02 0.00 0.00 57.03 56.89 1pzf h ASP 143 Cb 0.20 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1pzf h ASP 143 CO -0.35 0.35 -0.76 0.00 -1.72 0.00 0.00 179.24 176.75 1pzf h MET 145 N 0.44 0.51 -0.79 0.00 2.86 -0.40 -2.18 114.93 115.38 1pzf h MET 145 Ca -0.05 -0.21 0.01 0.00 -2.06 0.00 0.00 59.70 57.39 1pzf h MET 145 Cb 1.37 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.97 1pzf h MET 145 CO 0.15 0.76 0.52 0.28 1.06 0.00 0.00 176.91 179.67 1pzf h VAL 146 N 0.44 1.20 -0.38 -2.22 2.07 -1.13 0.19 116.25 116.43 1pzf h VAL 146 Ca 0.06 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 1pzf h VAL 146 Cb 0.74 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1pzf h VAL 146 CO 0.06 0.20 0.11 0.50 0.02 0.00 0.00 177.57 178.45 1pzf h LYS 147 N 1.07 0.60 -0.37 1.57 3.64 -1.43 0.58 116.57 122.24 1pzf h LYS 147 Ca 0.29 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1pzf h LYS 147 Cb -0.12 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.60 1pzf h LYS 147 CO -0.06 0.62 0.24 0.28 -2.27 0.00 0.00 179.45 178.26 1pzf h VAL 148 N 0.47 1.10 -0.57 2.00 2.07 -0.86 -1.44 116.25 119.01 1pzf h VAL 148 Ca 0.12 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.48 1pzf h VAL 148 Cb 0.28 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1pzf h VAL 148 CO -0.00 0.10 0.34 -0.03 0.02 0.00 0.00 177.57 178.00 1pzf h MET 149 N 0.49 0.66 -0.51 1.57 1.85 -0.36 -0.03 114.93 118.61 1pzf h MET 149 Ca 0.13 -0.04 0.02 0.00 -0.61 0.00 0.00 59.70 59.21 1pzf h MET 149 Cb -0.05 -0.15 -0.03 0.00 0.43 0.00 0.00 31.60 31.80 1pzf h MET 149 CO -0.03 0.44 0.30 0.00 -0.40 0.00 0.00 176.91 177.22 1pzf h GLU 151 N 0.61 0.50 -0.37 0.00 5.08 -0.92 -1.54 114.58 117.94 1pzf h GLU 151 Ca 0.21 -0.25 -0.09 0.00 -1.00 0.00 0.00 59.36 58.23 1pzf h GLU 151 Cb 0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1pzf h GLU 151 CO -0.09 0.82 -0.11 0.00 -1.00 0.00 0.00 179.01 178.63 1pzf h ALA 152 N 0.66 0.51 -0.00 3.43 0.00 -0.83 -3.27 119.26 119.76 1pzf h ALA 152 Ca 0.04 -0.32 -0.18 0.00 0.00 0.00 0.00 54.91 54.45 1pzf h ALA 152 Cb 0.72 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1pzf h ALA 152 CO 0.05 0.38 -0.82 0.66 0.00 0.00 0.00 179.25 179.51 1pzf h SER 153 N 0.52 0.15 -0.13 0.00 4.64 -0.29 -3.31 113.55 115.12 1pzf h SER 153 Ca 0.09 -0.12 -0.06 0.00 -0.47 0.00 0.00 61.79 61.24 1pzf h SER 153 Cb 0.62 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.65 1pzf h SER 153 CO 0.04 0.90 -0.05 0.61 -0.87 0.00 0.00 176.83 177.46 1pzf n GLY 154 N 0.78 0.54 3.83 -0.77 0.00 -0.58 -3.93 105.19 105.06 1pzf n GLY 154 Ca -0.02 -0.21 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 1pzf n GLY 154 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1pzf s VAL 155 N -1.82 3.38 0.55 1.61 -7.23 -1.26 -4.98 120.40 110.65 1pzf s VAL 155 Ca 0.00 0.45 -0.21 0.00 -1.81 0.00 0.00 61.98 60.40 1pzf s VAL 155 Cb 0.00 -3.28 -0.04 0.00 0.56 0.00 0.00 36.38 33.61 1pzf s VAL 155 CO 0.00 -0.59 1.34 -2.84 -0.31 0.00 0.00 175.10 172.71 1pzf s PRO 156 N -5.21 3.09 0.67 4.82 0.02 -1.26 -4.84 135.00 132.29 1pzf s PRO 156 Ca 0.59 2.20 0.44 0.00 0.02 0.00 0.00 61.00 64.25 1pzf s PRO 156 Cb -0.13 -2.21 2.41 0.00 0.02 0.00 0.00 34.50 34.59 1pzf s PRO 156 CO 0.53 -1.21 2.37 1.79 -0.33 0.00 0.00 177.00 180.15 1pzf h THR 157 N 1.36 0.02 0.00 0.99 1.35 -1.93 0.22 112.91 114.92 1pzf h THR 157 Ca -0.51 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 1pzf h THR 157 Cb 1.30 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 1pzf h THR 157 CO 0.57 0.00 -0.23 -0.46 -0.25 0.00 0.00 175.52 175.15 1pzf n ASN 158 N -3.11 0.28 -1.63 5.36 6.94 -1.26 -3.75 115.26 118.09 1pzf n ASN 158 Ca -0.03 0.20 0.07 0.00 -0.02 0.00 0.00 54.58 54.80 1pzf n ASN 158 Cb 0.07 -0.19 0.35 0.00 -2.36 0.00 0.00 39.78 37.65 1pzf n ASN 158 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 1pzf n MET 159 N -1.58 4.05 -3.77 -3.83 2.81 0.79 -0.81 117.12 114.77 1pzf n MET 159 Ca 0.06 -2.73 -0.13 0.00 -1.81 0.00 0.00 57.70 53.09 1pzf n MET 159 Cb 0.35 -2.03 -0.11 0.00 -0.71 0.00 0.00 33.22 30.72 1pzf n MET 159 CO 0.00 0.00 0.00 -1.50 1.51 0.00 0.00 175.97 175.98 1pzf s ILE 160 N -2.23 0.01 0.32 2.02 2.07 -1.25 -0.86 121.20 121.28 1pzf s ILE 160 Ca 0.48 -0.08 -0.16 0.00 -1.41 0.00 0.00 60.65 59.48 1pzf s ILE 160 Cb 0.34 -0.45 0.03 0.00 0.13 0.00 0.00 42.46 42.51 1pzf s ILE 160 CO 0.18 -0.04 0.68 0.00 -1.91 0.00 0.00 174.94 173.85 1pzf s GLY 162 N -3.02 1.18 -0.14 0.00 0.00 -0.08 -1.00 107.32 104.25 1pzf s GLY 162 Ca 0.16 -1.07 -0.20 0.00 0.00 0.00 0.00 44.72 43.62 1pzf s GLY 162 CO 0.10 -0.94 0.55 -0.29 0.00 0.00 0.00 173.10 172.53 1pzf s MET 163 N -0.88 4.30 0.19 2.90 1.75 0.71 -0.79 119.30 127.48 1pzf s MET 163 Ca 0.09 0.55 0.00 0.00 -1.25 0.00 0.00 55.69 55.08 1pzf s MET 163 Cb -0.09 -3.49 0.00 0.00 2.84 0.00 0.00 34.83 34.09 1pzf s MET 163 CO 0.01 0.00 0.00 0.00 -0.65 0.00 0.00 175.02 174.38 1pzf n ALA 164 N 4.19 0.00 0.33 4.11 0.00 -1.26 -4.72 120.51 123.15 1pzf n ALA 164 Ca -0.04 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.61 1pzf n ALA 164 Cb 0.51 0.00 1.17 0.00 0.00 0.00 0.00 19.45 21.13 1pzf n ALA 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pzf h MET 166 N 0.00 0.44 0.03 0.00 -1.53 -1.81 0.23 114.93 112.29 1pzf h MET 166 Ca 0.00 -0.40 -0.00 0.00 -3.44 0.00 0.00 59.70 55.86 1pzf h MET 166 Cb 0.01 0.09 0.00 0.00 -0.55 0.00 0.00 31.60 31.15 1pzf h MET 166 CO -0.00 1.04 -0.01 1.25 0.14 0.00 0.00 176.91 179.33 1pzf h LEU 167 N 0.29 -0.03 -0.82 3.39 5.85 -1.22 0.69 115.31 123.46 1pzf h LEU 167 Ca -0.05 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 1pzf h LEU 167 Cb 1.40 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.40 1pzf h LEU 167 CO 0.14 0.35 0.46 0.44 -0.34 0.00 0.00 178.44 179.49 1pzf h ASP 168 N -0.41 1.01 0.34 1.25 3.32 -1.01 -1.32 116.42 119.59 1pzf h ASP 168 Ca -0.00 -0.09 -0.09 0.00 0.02 0.00 0.00 57.03 56.86 1pzf h ASP 168 Cb 0.39 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1pzf h ASP 168 CO 0.01 0.81 -0.41 0.28 -1.72 0.00 0.00 179.24 178.20 1pzf h SER 169 N 1.13 0.10 -0.31 6.45 0.02 -0.49 -1.64 113.55 118.81 1pzf h SER 169 Ca 0.29 -0.04 -0.12 0.00 -0.84 0.00 0.00 61.79 61.08 1pzf h SER 169 Cb 0.01 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1pzf h SER 169 CO -0.05 0.51 -0.24 1.23 -1.14 0.00 0.00 176.83 177.14 1pzf h GLY 170 N 1.24 0.87 0.78 -3.77 0.00 0.11 0.13 103.07 102.43 1pzf h GLY 170 Ca 0.01 -0.76 -0.03 0.00 0.00 0.00 0.00 47.33 46.54 1pzf h GLY 170 CO 0.06 0.69 -0.01 3.21 0.00 0.00 0.00 176.54 180.49 1pzf h ARG 171 N 0.70 0.30 -0.59 4.80 3.08 -1.04 -1.38 114.38 120.25 1pzf h ARG 171 Ca 0.09 -0.10 0.10 0.00 0.07 0.00 0.00 59.98 60.14 1pzf h ARG 171 Cb 0.76 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.72 1pzf h ARG 171 CO 0.06 0.54 0.19 0.35 -1.07 0.00 0.00 179.97 180.04 1pzf h PHE 172 N 0.03 0.33 -0.59 3.04 3.57 -1.07 -2.14 116.94 120.10 1pzf h PHE 172 Ca 0.04 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.47 1pzf h PHE 172 Cb 0.41 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 1pzf h PHE 172 CO 0.04 0.06 -0.02 0.00 -2.23 0.00 0.00 178.31 176.16 1pzf h ARG 173 N 0.36 1.06 -0.49 1.11 3.08 -0.59 -2.55 114.38 116.36 1pzf h ARG 173 Ca 0.30 -0.35 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1pzf h ARG 173 Cb 0.39 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 1pzf h ARG 173 CO -0.32 1.05 0.28 -0.09 -1.07 0.00 0.00 179.97 179.81 1pzf h ARG 174 N 0.96 0.67 -0.54 0.04 9.65 -0.63 0.14 114.38 124.67 1pzf h ARG 174 Ca 0.17 -0.07 -0.07 0.00 -1.10 0.00 0.00 59.98 58.91 1pzf h ARG 174 Cb 0.58 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 29.00 1pzf h ARG 174 CO 0.03 0.51 0.08 1.88 2.80 0.00 0.00 179.97 185.28 1pzf h TYR 175 N 0.65 0.97 -0.22 2.20 0.05 -1.35 -0.55 116.97 118.71 1pzf h TYR 175 Ca 0.17 -0.14 -0.04 0.00 0.05 0.00 0.00 58.73 58.78 1pzf h TYR 175 Cb 0.03 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.50 1pzf h TYR 175 CO -0.02 0.86 -0.00 0.28 -1.05 0.00 0.00 178.16 178.23 1pzf h VAL 176 N 0.80 1.26 -0.76 -2.88 2.07 -1.31 -1.67 116.25 113.76 1pzf h VAL 176 Ca 0.16 -0.89 0.07 0.00 0.82 0.00 0.00 66.70 66.87 1pzf h VAL 176 Cb 0.42 1.41 -0.06 0.00 -1.52 0.00 0.00 31.29 31.54 1pzf h VAL 176 CO 0.01 0.27 0.43 0.00 0.02 0.00 0.00 177.57 178.31 1pzf h ALA 177 N 0.80 1.04 -0.64 1.67 0.00 -0.55 0.59 119.26 122.17 1pzf h ALA 177 Ca 0.06 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1pzf h ALA 177 Cb 0.40 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1pzf h ALA 177 CO 0.01 0.10 0.18 -0.44 0.00 0.00 0.00 179.25 179.11 1pzf h ASP 178 N 0.77 0.96 -0.71 0.00 3.32 -0.93 0.52 116.42 120.34 1pzf h ASP 178 Ca 0.35 -0.22 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 1pzf h ASP 178 Cb 0.25 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1pzf h ASP 178 CO -0.21 0.92 0.17 0.00 -1.72 0.00 0.00 179.24 178.41 1pzf h ALA 179 N 1.07 0.94 0.00 3.45 0.00 -0.29 -2.92 119.26 121.50 1pzf h ALA 179 Ca 0.21 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1pzf h ALA 179 Cb 0.32 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1pzf h ALA 179 CO -0.00 0.67 -0.53 1.28 0.00 0.00 0.00 179.25 180.66 1pzf n LEU 180 N -4.23 0.71 -2.69 0.00 4.77 0.09 -4.96 117.00 110.69 1pzf n LEU 180 Ca 0.05 0.27 -0.12 0.00 -0.03 0.00 0.00 56.01 56.18 1pzf n LEU 180 Cb 0.26 -0.21 0.06 0.00 -2.33 0.00 0.00 43.42 41.21 1pzf n LEU 180 CO 0.42 -0.07 0.08 -0.24 -1.33 0.00 0.00 177.39 176.26 1pzf n SER 181 N -2.11 -2.08 -4.23 -1.43 2.88 0.17 -5.04 113.62 101.78 1pzf n SER 181 Ca 0.04 -0.43 -0.13 0.00 -1.33 0.00 0.00 58.87 57.01 1pzf n SER 181 Cb 0.43 -3.73 -0.10 0.00 -0.75 0.00 0.00 64.21 60.07 1pzf n SER 181 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1pzf s VAL 182 N -3.25 0.31 0.33 2.46 -7.23 -0.79 -5.05 120.40 107.17 1pzf s VAL 182 Ca 0.01 -1.98 -0.28 0.00 -1.81 0.00 0.00 61.98 57.92 1pzf s VAL 182 Cb -0.00 -2.39 -0.09 0.00 0.56 0.00 0.00 36.38 34.45 1pzf s VAL 182 CO 0.51 -0.17 1.15 -0.55 -0.31 0.00 0.00 175.10 175.73 1pzf s SER 183 N -3.19 6.95 0.63 4.85 0.15 -1.26 -4.55 113.70 117.28 1pzf s SER 183 Ca 0.33 2.35 0.40 0.00 0.70 0.00 0.00 55.95 59.73 1pzf s SER 183 Cb 0.07 -2.62 2.16 0.00 -1.71 0.00 0.00 66.02 63.92 1pzf s SER 183 CO 0.09 -0.38 2.30 1.55 1.20 0.00 0.00 173.24 178.00 1pzf h PRO 184 N 3.32 0.00 -0.42 5.44 0.13 -1.92 -0.09 132.00 138.47 1pzf h PRO 184 Ca -0.48 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.71 1pzf h PRO 184 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 1pzf h PRO 184 CO 0.65 0.01 0.28 -0.09 -0.23 0.00 0.00 178.00 178.62 1pzf h ARG 185 N 0.00 0.33 -0.63 0.86 9.65 -1.95 -1.99 114.38 120.64 1pzf h ARG 185 Ca -0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1pzf h ARG 185 Cb 0.07 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1pzf h ARG 185 CO 0.00 0.22 0.00 -0.25 2.80 0.00 0.00 179.97 182.74 1pzf n ASP 186 N -4.48 5.11 -4.33 -3.80 8.00 -0.05 -4.84 116.55 112.16 1pzf n ASP 186 Ca 0.05 -2.61 -0.35 0.00 0.71 0.00 0.00 54.79 52.59 1pzf n ASP 186 Cb 0.24 -0.62 -0.14 0.00 -0.02 0.00 0.00 41.12 40.59 1pzf n ASP 186 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1pzf s VAL 187 N -2.16 3.45 -0.41 2.53 1.01 -0.75 -0.86 120.40 123.21 1pzf s VAL 187 Ca 0.53 -0.47 -0.09 0.00 0.00 0.00 0.00 61.98 61.95 1pzf s VAL 187 Cb 0.36 -2.57 0.07 0.00 0.00 0.00 0.00 36.38 34.25 1pzf s VAL 187 CO 0.22 0.43 0.24 -1.10 0.00 0.00 0.00 175.10 174.89 1pzf s GLN 188 N 1.36 2.59 -0.04 2.72 1.11 -0.10 -4.93 119.66 122.37 1pzf s GLN 188 Ca 0.04 -1.43 0.02 0.00 0.01 0.00 0.00 55.36 54.00 1pzf s GLN 188 Cb -0.14 -3.74 0.01 0.00 -1.01 0.00 0.00 33.01 28.13 1pzf s GLN 188 CO -0.02 -0.92 -0.10 0.00 0.01 0.00 0.00 175.29 174.26 1pzf s ALA 189 N 1.41 1.03 0.04 6.09 0.00 -1.26 -1.59 121.76 127.48 1pzf s ALA 189 Ca 0.03 -0.36 0.06 0.00 0.00 0.00 0.00 51.96 51.69 1pzf s ALA 189 Cb -0.22 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.45 1pzf s ALA 189 CO 0.02 0.13 -0.18 0.99 0.00 0.00 0.00 175.76 176.72 1pzf s THR 190 N 0.40 1.47 -0.09 0.00 2.01 -1.26 -4.71 115.64 113.45 1pzf s THR 190 Ca -0.08 -1.11 0.04 0.00 0.31 0.00 0.00 61.69 60.85 1pzf s THR 190 Cb -0.12 -1.29 -0.01 0.00 0.01 0.00 0.00 72.50 71.10 1pzf s THR 190 CO 0.02 0.15 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.18 1pzf s VAL 191 N -0.80 2.22 0.40 3.82 1.01 -1.26 -1.32 120.40 124.48 1pzf s VAL 191 Ca 0.05 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 61.10 1pzf s VAL 191 Cb -0.08 -1.85 -0.05 0.00 0.00 0.00 0.00 36.38 34.40 1pzf s VAL 191 CO 0.01 0.56 0.05 0.27 0.00 0.00 0.00 175.10 175.99 1pzf s ILE 192 N 0.18 1.30 0.00 2.22 -4.36 -0.98 -4.78 121.20 114.77 1pzf s ILE 192 Ca -0.13 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.26 1pzf s ILE 192 Cb -0.16 -2.65 0.00 0.00 1.25 0.00 0.00 42.46 40.89 1pzf s ILE 192 CO 0.07 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.86 1pzf n GLY 193 N -0.92 -0.95 3.89 6.27 0.00 -0.33 -0.60 105.19 112.55 1pzf n GLY 193 Ca -0.07 -1.90 -0.32 0.00 0.00 0.00 0.00 46.02 43.73 1pzf n GLY 193 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pzf s THR 194 N 0.00 5.09 -1.05 2.61 -4.23 -1.26 -0.88 115.64 115.91 1pzf s THR 194 Ca 0.00 0.20 -0.23 0.00 -1.18 0.00 0.00 61.69 60.48 1pzf s THR 194 Cb 0.00 -3.62 -0.02 0.00 1.34 0.00 0.00 72.50 70.20 1pzf s THR 194 CO 0.00 0.03 1.81 -2.28 -0.54 0.00 0.00 174.62 173.64 1pzf s HIS 195 N -1.68 2.13 0.00 3.99 2.46 -1.26 -3.25 115.29 117.68 1pzf s HIS 195 Ca 0.42 -0.04 0.00 0.00 0.47 0.00 0.00 55.06 55.91 1pzf s HIS 195 Cb -0.12 -4.27 0.00 0.00 -0.13 0.00 0.00 32.58 28.06 1pzf s HIS 195 CO 0.23 -1.66 0.00 0.41 -2.47 0.00 0.00 174.74 171.25 1pzf n GLY 196 N 6.40 0.97 0.31 1.59 0.00 -1.26 -4.78 105.19 108.42 1pzf n GLY 196 Ca 0.41 -0.74 0.21 0.00 0.00 0.00 0.00 46.02 45.90 1pzf n GLY 196 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1pzf h ASP 197 N 0.00 0.00 -0.52 1.61 3.32 -1.86 -1.00 116.42 117.96 1pzf h ASP 197 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1pzf h ASP 197 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1pzf h ASP 197 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1pzf s MET 199 N -1.36 2.39 -0.48 0.00 0.23 -0.38 -4.36 119.30 115.34 1pzf s MET 199 Ca 0.36 1.78 -0.01 0.00 -1.03 0.00 0.00 55.69 56.79 1pzf s MET 199 Cb 0.19 -1.86 0.13 0.00 -1.53 0.00 0.00 34.83 31.76 1pzf s MET 199 CO 0.23 -1.65 0.25 0.08 -2.03 0.00 0.00 175.02 171.90 1pzf s VAL 200 N -1.87 3.12 -0.38 5.16 1.01 0.23 -4.98 120.40 122.68 1pzf s VAL 200 Ca 0.75 -2.57 -0.29 0.00 0.00 0.00 0.00 61.98 59.88 1pzf s VAL 200 Cb -0.30 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 32.95 1pzf s VAL 200 CO 0.42 -0.75 1.45 -2.84 0.00 0.00 0.00 175.10 173.39 1pzf s PRO 201 N 0.53 3.59 -1.14 2.72 0.02 -1.26 -2.33 135.00 137.13 1pzf s PRO 201 Ca 0.13 1.05 -0.19 0.00 0.02 0.00 0.00 61.00 62.01 1pzf s PRO 201 Cb -0.22 -4.03 -0.05 0.00 0.02 0.00 0.00 34.50 30.22 1pzf s PRO 201 CO -0.04 -1.54 2.00 1.28 -0.33 0.00 0.00 177.00 178.37 1pzf n LEU 202 N 8.84 5.02 -0.33 -5.54 4.77 -0.43 -4.77 117.00 124.56 1pzf n LEU 202 Ca 0.17 -3.50 0.11 0.00 -0.03 0.00 0.00 56.01 52.76 1pzf n LEU 202 Cb 0.48 -1.47 0.29 0.00 -2.33 0.00 0.00 43.42 40.38 1pzf n LEU 202 CO 0.69 0.01 1.14 0.58 -1.33 0.00 0.00 177.39 178.49 1pzf h VAL 203 N 4.69 0.68 0.00 4.08 2.07 -1.90 -1.23 116.25 124.64 1pzf h VAL 203 Ca 0.45 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.72 1pzf h VAL 203 Cb 0.72 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1pzf h VAL 203 CO 1.77 0.12 -0.08 -0.09 0.02 0.00 0.00 177.57 179.31 1pzf h ARG 204 N 0.67 0.00 -0.01 1.57 2.43 -1.99 -2.53 114.38 114.52 1pzf h ARG 204 Ca 0.54 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.71 1pzf h ARG 204 Cb 0.85 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 1pzf h ARG 204 CO -0.40 0.08 -0.30 0.66 -1.51 0.00 0.00 179.97 178.50 1pzf n TYR 205 N -3.64 0.00 -1.68 2.20 4.01 -0.47 -4.86 117.16 112.72 1pzf n TYR 205 Ca -0.02 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.27 1pzf n TYR 205 Cb 0.19 -0.08 -0.03 0.00 -0.31 0.00 0.00 39.34 39.11 1pzf n TYR 205 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1pzf n ILE 206 N -0.42 0.32 -4.15 -0.72 5.41 -0.95 -4.88 119.36 113.96 1pzf n ILE 206 Ca 0.12 -0.08 -0.12 0.00 1.00 0.00 0.00 62.75 63.66 1pzf n ILE 206 Cb 0.38 -1.59 -0.11 0.00 -0.71 0.00 0.00 39.64 37.62 1pzf n ILE 206 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1pzf s THR 207 N 0.61 0.75 -0.33 1.39 -4.23 -0.62 -1.33 115.64 111.88 1pzf s THR 207 Ca 0.75 -1.68 0.02 0.00 -1.18 0.00 0.00 61.69 59.60 1pzf s THR 207 Cb -0.64 -1.37 0.09 0.00 1.34 0.00 0.00 72.50 71.91 1pzf s THR 207 CO 0.41 -0.67 0.05 -0.69 -0.54 0.00 0.00 174.62 173.17 1pzf s VAL 208 N -2.79 2.56 -1.50 2.29 1.01 0.14 -0.92 120.40 121.18 1pzf s VAL 208 Ca 0.06 -2.03 -0.09 0.00 0.00 0.00 0.00 61.98 59.92 1pzf s VAL 208 Cb -0.00 -2.74 0.06 0.00 0.00 0.00 0.00 36.38 33.70 1pzf s VAL 208 CO -0.02 -0.45 0.72 -3.20 0.00 0.00 0.00 175.10 172.15 1pzf n ASN 209 N 4.40 -2.48 0.00 3.32 5.15 -0.04 -0.77 115.26 124.84 1pzf n ASN 209 Ca -0.03 -0.91 0.00 0.00 -0.60 0.00 0.00 54.58 53.04 1pzf n ASN 209 Cb 0.42 -3.38 0.00 0.00 -0.53 0.00 0.00 39.78 36.29 1pzf n ASN 209 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1pzf n GLY 209 N -1.69 2.86 3.69 8.20 0.00 -1.26 -5.02 105.19 111.96 1pzf n GLY 209 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1pzf n GLY 209 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pzf s TYR 209 N -2.04 3.52 0.30 1.61 4.12 0.05 -4.94 117.35 119.97 1pzf s TYR 209 Ca 0.00 1.58 -0.30 0.00 0.02 0.00 0.00 57.07 58.37 1pzf s TYR 209 Cb 0.00 -3.17 -0.11 0.00 -1.52 0.00 0.00 41.96 37.16 1pzf s TYR 209 CO 0.00 -0.20 1.57 -1.25 0.02 0.00 0.00 175.55 175.68 1pzf s PRO 209 N 1.92 4.13 0.54 -1.71 0.04 -1.26 0.23 135.00 138.89 1pzf s PRO 209 Ca 0.48 2.55 0.24 0.00 0.04 0.00 0.00 61.00 64.31 1pzf s PRO 209 Cb -0.18 -3.02 1.41 0.00 0.04 0.00 0.00 34.50 32.75 1pzf s PRO 209 CO 0.18 -0.60 2.05 0.97 0.04 0.00 0.00 177.00 179.65 1pzf h ILE 210 N 3.34 0.75 -0.99 0.56 6.09 -1.54 -2.53 117.51 123.19 1pzf h ILE 210 Ca -0.47 0.00 0.19 0.00 -1.37 0.00 0.00 64.86 63.20 1pzf h ILE 210 Cb 1.22 0.82 -0.10 0.00 0.47 0.00 0.00 36.82 39.23 1pzf h ILE 210 CO 0.77 0.00 0.61 1.56 -3.07 0.00 0.00 178.15 178.03 1pzf h GLN 210 N 0.00 0.70 -0.13 2.19 7.50 -1.91 0.33 115.11 123.78 1pzf h GLN 210 Ca 0.16 -0.04 -0.07 0.00 0.50 0.00 0.00 58.65 59.20 1pzf h GLN 210 Cb 0.66 -0.16 -0.01 0.00 0.05 0.00 0.00 27.48 28.02 1pzf h GLN 210 CO -0.00 0.46 -0.22 -0.22 -1.50 0.00 0.00 178.83 177.35 1pzf h LYS 211 N 0.72 0.23 0.00 1.46 1.63 -1.84 -0.98 116.57 117.79 1pzf h LYS 211 Ca 0.55 -0.07 -0.11 0.00 -0.85 0.00 0.00 60.65 60.18 1pzf h LYS 211 Cb 0.93 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.52 1pzf h LYS 211 CO -0.33 0.45 -0.50 0.74 -3.45 0.00 0.00 179.45 176.35 1pzf h PHE 212 N 0.21 0.00 0.13 1.91 -1.00 -1.10 -0.62 116.94 116.47 1pzf h PHE 212 Ca 0.04 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.81 1pzf h PHE 212 Cb 0.52 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.08 1pzf h PHE 212 CO 0.01 0.50 -0.06 0.82 -1.61 0.00 0.00 178.31 177.97 1pzf h ILE 213 N 0.00 1.04 -0.60 -0.55 2.04 -0.84 0.49 117.51 119.09 1pzf h ILE 213 Ca -0.01 -1.09 0.04 0.00 1.00 0.00 0.00 64.86 64.80 1pzf h ILE 213 Cb 1.09 1.67 -0.03 0.00 -0.74 0.00 0.00 36.82 38.81 1pzf h ILE 213 CO 0.07 0.24 0.40 0.50 0.00 0.00 0.00 178.15 179.35 1pzf h LYS 214 N -0.73 0.67 -0.06 2.37 3.64 -1.12 0.24 116.57 121.57 1pzf h LYS 214 Ca -0.02 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1pzf h LYS 214 Cb 0.53 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1pzf h LYS 214 CO 0.03 0.44 0.00 -0.25 -2.27 0.00 0.00 179.45 177.40 1pzf n ASP 215 N -4.47 0.39 -1.15 4.20 8.00 -0.25 -4.91 116.55 118.36 1pzf n ASP 215 Ca 0.07 -1.83 -0.12 0.00 0.71 0.00 0.00 54.79 53.62 1pzf n ASP 215 Cb 0.15 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.18 1pzf n ASP 215 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pzf n GLY 216 N 0.70 0.62 0.11 0.44 0.00 0.07 -4.91 105.19 102.22 1pzf n GLY 216 Ca 0.06 -0.42 -0.17 0.00 0.00 0.00 0.00 46.02 45.49 1pzf n GLY 216 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1pzf h VAL 218 N 0.00 1.03 -3.86 1.61 2.07 -1.09 -3.48 116.25 112.53 1pzf h VAL 218 Ca -0.27 -2.71 -0.30 0.00 0.82 0.00 0.00 66.70 64.24 1pzf h VAL 218 Cb 1.00 2.69 -0.15 0.00 -1.52 0.00 0.00 31.29 33.31 1pzf h VAL 218 CO 0.35 0.80 -0.64 0.68 0.02 0.00 0.00 177.57 178.78 1pzf s VAL 219 N -2.60 0.55 0.34 2.57 -7.23 -1.15 -4.95 120.40 107.93 1pzf s VAL 219 Ca -0.11 -1.98 0.10 0.00 -1.81 0.00 0.00 61.98 58.17 1pzf s VAL 219 Cb 0.07 -2.33 -0.06 0.00 0.56 0.00 0.00 36.38 34.62 1pzf s VAL 219 CO 0.84 -0.27 -0.10 0.42 -0.31 0.00 0.00 175.10 175.68 1pzf s THR 220 N -3.75 2.24 0.18 5.32 -4.23 -1.26 -4.34 115.64 109.81 1pzf s THR 220 Ca 0.30 -2.21 -0.12 0.00 -1.18 0.00 0.00 61.69 58.48 1pzf s THR 220 Cb 0.07 -2.63 0.09 0.00 1.34 0.00 0.00 72.50 71.37 1pzf s THR 220 CO 0.08 -0.21 1.77 -0.08 -0.54 0.00 0.00 174.62 175.64 1pzf h GLU 221 N 2.03 0.89 -0.46 3.99 4.57 -2.00 -2.47 114.58 121.14 1pzf h GLU 221 Ca -0.42 -0.12 -0.02 0.00 -1.18 0.00 0.00 59.36 57.62 1pzf h GLU 221 Cb 1.25 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.66 1pzf h GLU 221 CO 0.70 0.70 0.21 -0.22 -1.18 0.00 0.00 179.01 179.22 1pzf h LYS 222 N 0.85 0.67 -0.53 1.92 1.63 -1.99 -1.63 116.57 117.49 1pzf h LYS 222 Ca 0.21 -0.11 0.07 0.00 -0.85 0.00 0.00 60.65 59.98 1pzf h LYS 222 Cb 0.10 -0.12 -0.06 0.00 -0.60 0.00 0.00 32.23 31.56 1pzf h LYS 222 CO -0.03 0.58 0.20 0.37 -3.45 0.00 0.00 179.45 177.13 1pzf h GLN 223 N 0.59 0.38 -0.31 1.90 4.15 -1.91 0.13 115.11 120.05 1pzf h GLN 223 Ca 0.16 -0.02 -0.11 0.00 0.77 0.00 0.00 58.65 59.45 1pzf h GLN 223 Cb 0.15 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 1pzf h GLN 223 CO -0.02 0.25 -0.25 -0.07 -1.93 0.00 0.00 178.83 176.82 1pzf h LEU 225 N 0.39 0.63 -0.67 -2.39 3.38 -1.26 -1.61 115.31 113.77 1pzf h LEU 225 Ca 0.25 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1pzf h LEU 225 Cb 0.26 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1pzf h LEU 225 CO -0.24 0.86 0.23 -0.33 0.09 0.00 0.00 178.44 179.05 1pzf h GLU 226 N 0.54 1.03 -0.09 1.13 5.08 -0.23 -0.19 114.58 121.86 1pzf h GLU 226 Ca 0.08 -0.21 -0.08 0.00 -1.00 0.00 0.00 59.36 58.14 1pzf h GLU 226 Cb 0.71 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1pzf h GLU 226 CO 0.05 0.88 -0.31 0.93 -1.00 0.00 0.00 179.01 179.57 1pzf h GLU 227 N 0.97 0.17 -0.31 2.33 4.39 -0.51 -1.16 114.58 120.45 1pzf h GLU 227 Ca 0.22 -0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.76 1pzf h GLU 227 Cb 0.27 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 1pzf h GLU 227 CO -0.01 0.47 -0.19 0.82 -1.16 0.00 0.00 179.01 178.93 1pzf h ILE 228 N 0.15 1.30 -0.25 3.13 2.04 -0.51 0.26 117.51 123.63 1pzf h ILE 228 Ca 0.02 -1.32 -0.01 0.00 1.00 0.00 0.00 64.86 64.55 1pzf h ILE 228 Cb 0.63 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 1pzf h ILE 228 CO 0.05 0.42 0.14 0.00 0.00 0.00 0.00 178.15 178.76 1pzf h ALA 229 N 0.75 0.32 -0.31 1.87 0.00 -0.77 -0.24 119.26 120.89 1pzf h ALA 229 Ca 0.06 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1pzf h ALA 229 Cb 0.74 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1pzf h ALA 229 CO 0.05 -0.14 0.17 1.49 0.00 0.00 0.00 179.25 180.82 1pzf h GLU 230 N 0.29 0.34 -0.46 0.00 4.57 -1.09 -1.51 114.58 116.73 1pzf h GLU 230 Ca 0.09 -0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.28 1pzf h GLU 230 Cb 0.07 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 1pzf h GLU 230 CO -0.01 0.23 0.31 1.25 -1.18 0.00 0.00 179.01 179.60 1pzf h HIS 231 N 0.35 0.47 -0.14 0.92 2.76 -0.19 -1.86 115.15 117.46 1pzf h HIS 231 Ca 0.12 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.29 1pzf h HIS 231 Cb 0.01 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 28.81 1pzf h HIS 231 CO -0.08 0.27 0.02 1.15 -1.30 0.00 0.00 177.93 177.99 1pzf h THR 232 N 0.48 1.22 -0.73 6.26 2.02 -0.13 -1.48 112.91 120.56 1pzf h THR 232 Ca 0.19 -0.70 0.02 0.00 0.77 0.00 0.00 66.41 66.69 1pzf h THR 232 Cb 0.15 1.41 -0.04 0.00 -1.74 0.00 0.00 68.15 67.92 1pzf h THR 232 CO -0.05 0.21 0.46 0.11 0.37 0.00 0.00 175.52 176.62 1pzf h LYS 233 N 0.02 0.89 -0.01 6.66 1.57 -0.53 -2.85 116.57 122.32 1pzf h LYS 233 Ca 0.04 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1pzf h LYS 233 Cb 0.30 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1pzf h LYS 233 CO 0.00 0.59 -0.06 1.33 -0.57 0.00 0.00 179.45 180.74 1pzf n VAL 234 N -4.63 0.00 -0.30 0.50 0.24 -0.85 -4.44 118.33 108.86 1pzf n VAL 234 Ca 0.08 -0.18 0.10 0.00 -2.04 0.00 0.00 64.34 62.29 1pzf n VAL 234 Cb 0.07 0.32 0.26 0.00 -1.47 0.00 0.00 33.84 33.02 1pzf n VAL 234 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1pzf h SER 235 N 1.73 0.48 0.17 -1.34 0.02 -1.02 -0.87 113.55 112.73 1pzf h SER 235 Ca 0.00 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1pzf h SER 235 Cb 0.44 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 1pzf h SER 235 CO 0.00 0.15 -0.15 1.23 -1.14 0.00 0.00 176.83 176.92 1pzf h GLY 236 N 0.56 -0.33 1.34 -3.77 0.00 -1.81 -1.87 103.07 97.20 1pzf h GLY 236 Ca 0.51 0.17 -0.06 0.00 0.00 0.00 0.00 47.33 47.95 1pzf h GLY 236 CO -0.42 -0.15 0.10 -1.33 0.00 0.00 0.00 176.54 174.74 1pzf h GLY 237 N -0.34 0.88 0.61 4.60 0.00 -1.74 -1.53 103.07 105.55 1pzf h GLY 237 Ca -0.00 -0.53 0.08 0.00 0.00 0.00 0.00 47.33 46.88 1pzf h GLY 237 CO -0.02 0.49 0.42 -2.09 0.00 0.00 0.00 176.54 175.34 1pzf h GLU 238 N 0.78 0.72 -0.10 4.80 4.81 -0.88 0.82 114.58 125.53 1pzf h GLU 238 Ca 0.17 -0.04 -0.22 0.00 -0.13 0.00 0.00 59.36 59.14 1pzf h GLU 238 Cb 0.33 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 29.56 1pzf h GLU 238 CO 0.00 0.48 -0.81 0.82 -0.73 0.00 0.00 179.01 178.76 1pzf h ILE 239 N 0.74 1.32 -0.31 2.32 2.04 -0.94 -2.10 117.51 120.57 1pzf h ILE 239 Ca 0.35 -2.11 0.06 0.00 1.00 0.00 0.00 64.86 64.16 1pzf h ILE 239 Cb 0.26 2.11 -0.06 0.00 -0.74 0.00 0.00 36.82 38.40 1pzf h ILE 239 CO -0.21 0.65 -0.05 0.58 0.00 0.00 0.00 178.15 179.11 1pzf h VAL 240 N 0.41 0.71 -0.67 1.67 2.07 -0.33 0.97 116.25 121.09 1pzf h VAL 240 Ca -0.06 -0.01 -0.07 0.00 0.82 0.00 0.00 66.70 67.38 1pzf h VAL 240 Cb 1.43 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 1pzf h VAL 240 CO 0.16 0.01 0.14 0.03 0.02 0.00 0.00 177.57 177.92 1pzf h ARG 241 N 0.03 1.07 -0.02 1.57 3.08 -0.86 -2.01 114.38 117.23 1pzf h ARG 241 Ca 0.15 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 1pzf h ARG 241 Cb 0.22 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 1pzf h ARG 241 CO -0.30 0.96 -0.01 0.74 -1.07 0.00 0.00 179.97 180.29 1pzf h PHE 242 N 1.01 0.05 -0.87 3.04 0.05 -0.88 -3.27 116.94 116.07 1pzf h PHE 242 Ca 0.21 -0.01 -0.01 0.00 3.82 0.00 0.00 57.97 61.98 1pzf h PHE 242 Cb 0.38 -0.01 -0.04 0.00 2.00 0.00 0.00 35.95 38.28 1pzf h PHE 242 CO 0.03 0.40 0.50 -0.07 -0.18 0.00 0.00 178.31 178.99 1pzf h LEU 242 N -0.32 1.06 0.00 1.54 3.38 -0.78 -3.47 115.31 116.72 1pzf h LEU 242 Ca 0.01 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1pzf h LEU 242 Cb 0.39 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1pzf h LEU 242 CO 0.00 0.84 0.00 0.61 0.09 0.00 0.00 178.44 179.98 1pzf n GLY 242 N -1.21 2.41 3.25 0.83 0.00 -0.76 -4.92 105.19 104.78 1pzf n GLY 242 Ca 0.09 -0.49 -0.23 0.00 0.00 0.00 0.00 46.02 45.39 1pzf n GLY 242 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pzf s GLN 243 N 0.00 1.10 1.80 1.61 -0.21 -1.26 -4.99 119.66 117.72 1pzf s GLN 243 Ca 0.00 -1.05 0.00 0.00 0.02 0.00 0.00 55.36 54.33 1pzf s GLN 243 Cb 0.00 -1.28 0.00 0.00 1.00 0.00 0.00 33.01 32.73 1pzf s GLN 243 CO 0.00 0.30 0.00 0.41 -2.12 0.00 0.00 175.29 173.88 1pzf n GLY 244 N 1.32 -1.08 1.72 3.09 0.00 -1.26 -4.99 105.19 103.99 1pzf n GLY 244 Ca -0.19 -1.03 -0.12 0.00 0.00 0.00 0.00 46.02 44.67 1pzf n GLY 244 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pzf n SER 245 N -2.81 0.47 -4.69 1.61 3.41 -1.26 -4.64 113.62 105.71 1pzf n SER 245 Ca 0.00 -2.14 -0.40 0.00 -0.26 0.00 0.00 58.87 56.07 1pzf n SER 245 Cb 0.05 0.68 0.02 0.00 -0.26 0.00 0.00 64.21 64.70 1pzf n SER 245 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pzf n ALA 246 N -1.91 1.12 0.00 7.33 0.00 -1.26 -4.94 120.51 120.85 1pzf n ALA 246 Ca -0.07 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1pzf n ALA 246 Cb 0.32 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.52 1pzf n ALA 246 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1pzf n TYR 247 N -0.55 0.00 0.13 0.00 4.11 -1.26 -4.75 117.16 114.85 1pzf n TYR 247 Ca 0.08 0.00 -0.13 0.00 -0.00 0.00 0.00 57.90 57.85 1pzf n TYR 247 Cb 0.41 0.00 -0.08 0.00 -0.00 0.00 0.00 39.34 39.67 1pzf n TYR 247 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.86 178.74 1pzf h TYR 248 N 0.00 -0.33 -0.28 -3.48 0.99 -1.93 -1.53 116.97 110.40 1pzf h TYR 248 Ca 0.00 -0.01 -0.18 0.00 2.00 0.00 0.00 58.73 60.54 1pzf h TYR 248 Cb 0.00 0.11 0.00 0.00 1.00 0.00 0.00 36.73 37.84 1pzf h TYR 248 CO 0.00 0.01 -0.51 0.00 -0.00 0.00 0.00 178.16 177.65 1pzf h ALA 249 N -0.10 0.44 -0.34 3.88 0.00 -1.99 -2.48 119.26 118.68 1pzf h ALA 249 Ca -0.04 -0.50 0.05 0.00 0.00 0.00 0.00 54.91 54.42 1pzf h ALA 249 Cb 0.48 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 1pzf h ALA 249 CO 0.06 0.64 0.06 -1.35 0.00 0.00 0.00 179.25 178.66 1pzf h PRO 250 N 0.63 0.18 -0.35 0.00 0.11 -1.85 0.62 132.00 131.33 1pzf h PRO 250 Ca 0.02 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.14 1pzf h PRO 250 Cb 1.12 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 1pzf h PRO 250 CO 0.12 0.12 0.16 0.00 -0.21 0.00 0.00 178.00 178.19 1pzf h ALA 251 N 1.25 0.43 -0.39 -0.75 0.00 -1.24 -0.91 119.26 117.65 1pzf h ALA 251 Ca 0.16 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1pzf h ALA 251 Cb 0.18 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1pzf h ALA 251 CO -0.21 -0.21 0.00 0.00 0.00 0.00 0.00 179.25 178.83 1pzf h ALA 252 N 1.19 1.28 -0.24 0.00 0.00 -0.99 -1.08 119.26 119.42 1pzf h ALA 252 Ca 0.15 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1pzf h ALA 252 Cb 0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1pzf h ALA 252 CO -0.12 0.48 -0.04 0.77 0.00 0.00 0.00 179.25 180.35 1pzf h SER 253 N 0.58 0.46 -0.53 0.00 0.02 -0.38 -1.30 113.55 112.40 1pzf h SER 253 Ca 0.12 -0.35 -0.03 0.00 -0.84 0.00 0.00 61.79 60.69 1pzf h SER 253 Cb 0.37 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 1pzf h SER 253 CO 0.01 0.70 0.23 0.00 -1.14 0.00 0.00 176.83 176.63 1pzf h ALA 254 N 0.77 0.68 -0.03 3.77 0.00 -0.87 -2.07 119.26 121.51 1pzf h ALA 254 Ca 0.06 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1pzf h ALA 254 Cb 0.49 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1pzf h ALA 254 CO 0.02 0.28 -0.40 0.28 0.00 0.00 0.00 179.25 179.43 1pzf h VAL 255 N 0.71 1.30 -0.50 0.00 2.07 -1.17 -0.35 116.25 118.30 1pzf h VAL 255 Ca 0.18 -1.41 -0.09 0.00 0.82 0.00 0.00 66.70 66.19 1pzf h VAL 255 Cb 0.17 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 1pzf h VAL 255 CO -0.02 0.41 -0.07 0.00 0.02 0.00 0.00 177.57 177.92 1pzf h ALA 256 N 1.54 0.94 -0.18 1.67 0.00 -0.81 0.13 119.26 122.55 1pzf h ALA 256 Ca 0.00 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 1pzf h ALA 256 Cb 0.73 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1pzf h ALA 256 CO 0.05 0.63 -0.14 0.52 0.00 0.00 0.00 179.25 180.32 1pzf h MET 257 N 0.81 0.41 -0.87 0.00 2.86 -0.97 -2.03 114.93 115.14 1pzf h MET 257 Ca 0.14 -0.20 0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1pzf h MET 257 Cb 0.58 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.19 1pzf h MET 257 CO 0.03 0.75 0.58 0.00 1.06 0.00 0.00 176.91 179.33 1pzf h ALA 258 N 0.65 1.44 -0.47 6.32 0.00 -0.75 -2.41 119.26 124.04 1pzf h ALA 258 Ca 0.03 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1pzf h ALA 258 Cb 0.65 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1pzf h ALA 258 CO 0.04 0.48 -0.12 1.15 0.00 0.00 0.00 179.25 180.79 1pzf h THR 259 N 1.11 1.27 -0.33 0.00 2.02 -0.60 -0.62 112.91 115.75 1pzf h THR 259 Ca 0.34 -1.25 0.01 0.00 0.77 0.00 0.00 66.41 66.28 1pzf h THR 259 Cb -0.00 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 1pzf h THR 259 CO -0.10 0.43 0.22 -1.28 0.37 0.00 0.00 175.52 175.16 1pzf h SER 260 N 0.75 0.37 0.10 4.18 0.87 -0.90 0.33 113.55 119.25 1pzf h SER 260 Ca 0.12 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 1pzf h SER 260 Cb 0.68 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 1pzf h SER 260 CO 0.05 0.26 -0.05 0.15 -0.53 0.00 0.00 176.83 176.71 1pzf h PHE 261 N 0.43 -0.13 -0.29 2.24 3.57 -1.15 -0.36 116.94 121.25 1pzf h PHE 261 Ca 0.12 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 1pzf h PHE 261 Cb -0.02 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 1pzf h PHE 261 CO -0.00 0.32 0.12 -0.07 -2.23 0.00 0.00 178.31 176.45 1pzf h LEU 262 N -0.93 0.35 -2.68 0.59 3.38 -0.93 -2.23 115.31 112.86 1pzf h LEU 262 Ca -0.01 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1pzf h LEU 262 Cb 0.51 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1pzf h LEU 262 CO 0.02 0.31 0.00 0.59 0.09 0.00 0.00 178.44 179.46 1pzf n ASN 263 N -4.43 3.74 -4.18 -0.43 4.13 0.09 -4.98 115.26 109.20 1pzf n ASN 263 Ca 0.01 -1.99 -0.31 0.00 1.68 0.00 0.00 54.58 53.97 1pzf n ASN 263 Cb 0.12 -0.41 -0.06 0.00 -1.54 0.00 0.00 39.78 37.88 1pzf n ASN 263 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1pzf n ASP 264 N 1.49 0.07 0.11 6.41 2.03 -0.84 -4.84 116.55 120.98 1pzf n ASP 264 Ca 0.22 -1.20 -0.01 0.00 0.52 0.00 0.00 54.79 54.32 1pzf n ASP 264 Cb 0.60 -2.06 0.02 0.00 -0.72 0.00 0.00 41.12 38.95 1pzf n ASP 264 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1pzf h GLU 265 N -1.87 0.00 -4.72 -0.67 5.08 -1.29 -3.42 114.58 107.69 1pzf h GLU 265 Ca -0.66 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 57.43 1pzf h GLU 265 Cb 1.39 0.00 0.12 0.00 0.50 0.00 0.00 28.75 30.76 1pzf h GLU 265 CO 0.67 0.70 -0.55 1.63 -1.00 0.00 0.00 179.01 180.46 1pzf n LYS 266 N -3.36 -5.56 -2.12 2.33 5.02 -0.58 -5.00 118.16 108.90 1pzf n LYS 266 Ca 0.01 0.64 -0.33 0.00 -2.02 0.00 0.00 58.31 56.60 1pzf n LYS 266 Cb 0.78 -5.06 0.01 0.00 -0.02 0.00 0.00 35.03 30.74 1pzf n LYS 266 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1pzf s ARG 267 N -5.53 3.36 -0.52 1.97 1.81 -1.09 -4.69 118.95 114.25 1pzf s ARG 267 Ca 0.23 1.27 -0.16 0.00 -1.72 0.00 0.00 55.73 55.36 1pzf s ARG 267 Cb -0.10 -2.03 0.12 0.00 -0.45 0.00 0.00 34.95 32.48 1pzf s ARG 267 CO 0.55 -0.79 0.47 0.08 -0.68 0.00 0.00 175.30 174.94 1pzf s VAL 268 N -2.32 5.21 -0.10 3.52 1.01 -1.26 -1.66 120.40 124.79 1pzf s VAL 268 Ca 0.65 -1.39 0.02 0.00 0.00 0.00 0.00 61.98 61.26 1pzf s VAL 268 Cb -0.17 -4.28 0.02 0.00 0.00 0.00 0.00 36.38 31.94 1pzf s VAL 268 CO 0.34 -0.79 -0.14 -0.63 0.00 0.00 0.00 175.10 173.87 1pzf s ILE 269 N 1.61 1.42 0.12 2.22 1.01 -0.13 -4.89 121.20 122.56 1pzf s ILE 269 Ca 0.03 -0.59 -0.31 0.00 0.00 0.00 0.00 60.65 59.78 1pzf s ILE 269 Cb -0.29 -1.30 -0.07 0.00 0.01 0.00 0.00 42.46 40.81 1pzf s ILE 269 CO 0.04 0.42 1.26 -2.16 0.00 0.00 0.00 174.94 174.50 1pzf s PRO 270 N 1.01 4.41 0.29 2.79 0.04 -1.26 -2.79 135.00 139.49 1pzf s PRO 270 Ca -0.06 1.91 -0.15 0.00 0.04 0.00 0.00 61.00 62.73 1pzf s PRO 270 Cb -0.15 -3.28 0.01 0.00 0.04 0.00 0.00 34.50 31.13 1pzf s PRO 270 CO -0.02 -0.26 0.61 0.00 0.04 0.00 0.00 177.00 177.37 1pzf s SER 272 N -3.01 6.53 0.14 0.00 0.15 0.03 -1.25 113.70 116.29 1pzf s SER 272 Ca 0.18 0.69 0.09 0.00 0.70 0.00 0.00 55.95 57.61 1pzf s SER 272 Cb -0.03 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.69 1pzf s SER 272 CO 0.10 -1.30 -0.20 0.68 1.20 0.00 0.00 173.24 173.72 1pzf s VAL 273 N 4.81 1.83 0.24 4.45 -7.23 -0.91 -0.91 120.40 122.69 1pzf s VAL 273 Ca 0.54 -1.79 -0.30 0.00 -1.81 0.00 0.00 61.98 58.61 1pzf s VAL 273 Cb -0.11 -1.77 -0.10 0.00 0.56 0.00 0.00 36.38 34.96 1pzf s VAL 273 CO 0.31 -0.20 1.47 -0.47 -0.31 0.00 0.00 175.10 175.90 1pzf s TYR 274 N -1.69 2.99 -0.20 2.82 5.04 -1.26 -2.49 117.35 122.57 1pzf s TYR 274 Ca 0.13 0.94 -0.08 0.00 -2.44 0.00 0.00 57.07 55.62 1pzf s TYR 274 Cb -0.07 -3.86 -0.04 0.00 0.35 0.00 0.00 41.96 38.33 1pzf s TYR 274 CO 0.06 -2.87 0.09 0.00 -1.34 0.00 0.00 175.55 171.48 1pzf n ASN 276 N 3.70 3.24 0.00 0.00 4.05 -1.23 -3.04 115.26 121.97 1pzf n ASN 276 Ca -0.16 -3.24 0.00 0.00 0.45 0.00 0.00 54.58 51.63 1pzf n ASN 276 Cb 0.52 -0.49 0.00 0.00 1.23 0.00 0.00 39.78 41.04 1pzf n ASN 276 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1pzf n GLY 277 N -0.31 1.69 3.56 8.20 0.00 0.13 -5.00 105.19 113.45 1pzf n GLY 277 Ca 0.25 -0.40 -0.52 0.00 0.00 0.00 0.00 46.02 45.35 1pzf n GLY 277 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pzf n GLU 278 N 0.00 0.82 -1.23 1.61 4.71 -1.26 0.11 120.64 125.41 1pzf n GLU 278 Ca 0.00 0.30 -0.10 0.00 -0.01 0.00 0.00 57.16 57.34 1pzf n GLU 278 Cb 0.00 -1.83 -0.04 0.00 -1.01 0.00 0.00 31.44 28.56 1pzf n GLU 278 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1pzf n TYR 279 N 1.85 -0.32 -0.97 -0.32 4.01 -1.26 -0.68 117.16 119.47 1pzf n TYR 279 Ca 0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 1pzf n TYR 279 Cb 0.18 -2.31 0.00 0.00 -0.31 0.00 0.00 39.34 36.90 1pzf n TYR 279 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1pzf n GLY 280 N -0.08 0.46 3.87 2.72 0.00 0.31 -5.04 105.19 107.43 1pzf n GLY 280 Ca -0.10 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.10 1pzf n GLY 280 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pzf s LEU 281 N 0.00 4.39 0.08 0.99 1.43 0.14 -4.87 118.68 120.84 1pzf s LEU 281 Ca 0.00 0.62 0.02 0.00 -1.03 0.00 0.00 54.13 53.74 1pzf s LEU 281 Cb 0.00 -2.54 -0.03 0.00 0.03 0.00 0.00 46.19 43.64 1pzf s LEU 281 CO 0.00 0.29 -0.08 -0.54 0.23 0.00 0.00 176.35 176.26 1pzf s LYS 282 N -1.50 0.73 -1.31 1.70 -0.14 -1.26 0.19 119.74 118.15 1pzf s LYS 282 Ca 0.24 -1.10 -0.25 0.00 -1.36 0.00 0.00 55.97 53.51 1pzf s LYS 282 Cb -0.14 -0.30 0.03 0.00 -1.68 0.00 0.00 37.83 35.75 1pzf s LYS 282 CO 0.13 0.02 0.49 -3.47 -0.76 0.00 0.00 175.35 171.77 1pzf n ASP 283 N 0.59 -2.68 -3.66 2.83 2.03 -1.17 -4.93 116.55 109.56 1pzf n ASP 283 Ca -0.17 -1.29 -0.04 0.00 0.52 0.00 0.00 54.79 53.82 1pzf n ASP 283 Cb 0.58 -1.69 -0.01 0.00 -0.72 0.00 0.00 41.12 39.28 1pzf n ASP 283 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1pzf s MET 285 N -7.41 0.88 0.03 -0.67 0.23 -1.26 -5.03 119.30 106.08 1pzf s MET 285 Ca 0.35 -0.45 0.09 0.00 -1.03 0.00 0.00 55.69 54.65 1pzf s MET 285 Cb -0.19 0.33 -0.03 0.00 -1.53 0.00 0.00 34.83 33.41 1pzf s MET 285 CO 0.98 -0.40 -0.26 -0.06 -2.03 0.00 0.00 175.02 173.25 1pzf s PHE 286 N -3.01 2.35 0.01 3.16 0.40 -1.26 -0.72 117.98 118.90 1pzf s PHE 286 Ca 0.11 -0.40 -0.28 0.00 -0.60 0.00 0.00 56.93 55.75 1pzf s PHE 286 Cb -0.00 -1.41 0.08 0.00 0.51 0.00 0.00 43.02 42.19 1pzf s PHE 286 CO -0.02 0.11 0.70 -1.50 0.70 0.00 0.00 175.22 175.21 1pzf s ILE 287 N -0.79 0.00 0.03 0.64 2.07 -1.04 -4.83 121.20 117.28 1pzf s ILE 287 Ca 0.12 0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 59.06 1pzf s ILE 287 Cb -0.10 -1.00 -0.08 0.00 0.13 0.00 0.00 42.46 41.41 1pzf s ILE 287 CO 0.02 0.00 1.82 -0.83 -1.91 0.00 0.00 174.94 174.04 1pzf s GLY 288 N -1.75 1.48 0.06 1.50 0.00 -0.06 -2.14 107.32 106.42 1pzf s GLY 288 Ca -0.05 1.22 -0.13 0.00 0.00 0.00 0.00 44.72 45.75 1pzf s GLY 288 CO 0.01 3.23 0.31 1.08 0.00 0.00 0.00 173.10 177.73 1pzf s LEU 289 N 3.88 0.87 0.34 0.66 1.43 -0.38 -1.19 118.68 124.29 1pzf s LEU 289 Ca 0.81 -0.28 -0.27 0.00 -1.03 0.00 0.00 54.13 53.36 1pzf s LEU 289 Cb -0.40 1.40 -0.09 0.00 0.03 0.00 0.00 46.19 47.13 1pzf s LEU 289 CO 0.36 -0.68 1.17 -2.16 0.23 0.00 0.00 176.35 175.27 1pzf s PRO 290 N -2.98 4.33 0.20 1.29 0.04 -1.26 -1.51 135.00 135.11 1pzf s PRO 290 Ca -0.02 1.88 -0.12 0.00 0.04 0.00 0.00 61.00 62.79 1pzf s PRO 290 Cb 0.01 -2.92 -0.00 0.00 0.04 0.00 0.00 34.50 31.62 1pzf s PRO 290 CO -0.06 -0.10 0.39 0.00 0.04 0.00 0.00 177.00 177.28 1pzf s ALA 291 N -1.29 -0.24 -0.21 8.56 0.00 -1.12 -0.35 121.76 127.11 1pzf s ALA 291 Ca 0.51 -0.77 -0.07 0.00 0.00 0.00 0.00 51.96 51.63 1pzf s ALA 291 Cb -0.32 0.95 -0.03 0.00 0.00 0.00 0.00 23.12 23.71 1pzf s ALA 291 CO 0.42 -0.75 0.04 0.08 0.00 0.00 0.00 175.76 175.55 1pzf s VAL 292 N -3.97 4.32 -0.23 0.00 1.01 0.45 -0.96 120.40 121.03 1pzf s VAL 292 Ca 0.18 -0.18 -0.06 0.00 0.00 0.00 0.00 61.98 61.92 1pzf s VAL 292 Cb 0.01 -2.98 -0.02 0.00 0.00 0.00 0.00 36.38 33.39 1pzf s VAL 292 CO 0.03 0.40 0.03 -0.63 0.00 0.00 0.00 175.10 174.93 1pzf s ILE 293 N 1.06 4.05 0.00 2.22 1.01 -0.67 -0.20 121.20 128.67 1pzf s ILE 293 Ca 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.42 1pzf s ILE 293 Cb -0.14 -2.87 0.00 0.00 0.01 0.00 0.00 42.46 39.46 1pzf s ILE 293 CO 0.03 0.38 0.00 0.61 0.00 0.00 0.00 174.94 175.96 1pzf n GLY 294 N 4.71 3.81 0.09 6.18 0.00 -0.27 -1.52 105.19 118.19 1pzf n GLY 294 Ca -0.17 -1.39 0.05 0.00 0.00 0.00 0.00 46.02 44.51 1pzf n GLY 294 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pzf n GLY 295 N 0.00 -0.59 1.02 -0.02 0.00 -1.23 -0.01 105.19 104.36 1pzf n GLY 295 Ca 0.00 0.09 0.03 0.00 0.00 0.00 0.00 46.02 46.13 1pzf n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pzf n ALA 296 N -1.55 3.56 -0.26 4.61 0.00 -1.26 -5.01 120.51 120.60 1pzf n ALA 296 Ca -0.01 -2.65 0.00 0.00 0.00 0.00 0.00 53.44 50.78 1pzf n ALA 296 Cb 0.13 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1pzf n ALA 296 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pzf n GLY 297 N -0.79 1.06 3.59 0.00 0.00 0.99 -4.55 105.19 105.49 1pzf n GLY 297 Ca 0.27 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 1pzf n GLY 297 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pzf s ILE 298 N 0.00 3.75 -0.82 -0.61 -1.09 0.01 -1.11 121.20 121.33 1pzf s ILE 298 Ca 0.00 0.74 0.22 0.00 -2.23 0.00 0.00 60.65 59.38 1pzf s ILE 298 Cb 0.00 -4.08 -0.18 0.00 -1.58 0.00 0.00 42.46 36.62 1pzf s ILE 298 CO 0.00 -0.73 0.95 -0.62 -1.23 0.00 0.00 174.94 173.31 1pzf n GLU 299 N 8.29 0.13 -3.62 2.79 1.02 0.72 -4.79 120.64 125.18 1pzf n GLU 299 Ca 0.18 -0.02 -0.11 0.00 -0.02 0.00 0.00 57.16 57.19 1pzf n GLU 299 Cb 0.48 -1.52 -0.07 0.00 -0.02 0.00 0.00 31.44 30.31 1pzf n GLU 299 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1pzf s ARG 301 N -3.10 0.59 -0.12 3.49 3.52 -1.23 -4.94 118.95 117.16 1pzf s ARG 301 Ca 0.06 0.54 0.03 0.00 -0.13 0.00 0.00 55.73 56.23 1pzf s ARG 301 Cb 0.16 0.29 0.01 0.00 -1.56 0.00 0.00 34.95 33.84 1pzf s ARG 301 CO 0.84 -0.10 -0.22 0.08 -0.81 0.00 0.00 175.30 175.08 1pzf s VAL 302 N -0.08 2.02 -0.15 7.11 1.01 -1.26 -0.41 120.40 128.63 1pzf s VAL 302 Ca 0.01 -0.97 -0.20 0.00 0.00 0.00 0.00 61.98 60.83 1pzf s VAL 302 Cb -0.04 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 1pzf s VAL 302 CO -0.03 0.55 0.55 -0.63 0.00 0.00 0.00 175.10 175.54 1pzf s ILE 303 N 0.65 5.11 -0.34 2.22 1.01 0.53 -4.98 121.20 125.40 1pzf s ILE 303 Ca -0.11 1.07 -0.12 0.00 0.00 0.00 0.00 60.65 61.48 1pzf s ILE 303 Cb -0.16 -3.88 -0.01 0.00 0.01 0.00 0.00 42.46 38.42 1pzf s ILE 303 CO 0.02 0.23 0.22 -0.70 0.00 0.00 0.00 174.94 174.71 1pzf s GLU 304 N 1.21 3.38 0.17 2.79 2.12 -1.26 -4.26 118.70 122.85 1pzf s GLU 304 Ca 0.28 -0.72 -0.08 0.00 0.36 0.00 0.00 54.97 54.81 1pzf s GLU 304 Cb -0.16 -3.76 -0.06 0.00 0.26 0.00 0.00 34.13 30.41 1pzf s GLU 304 CO 0.11 -0.48 0.46 -0.51 -0.54 0.00 0.00 175.26 174.30 1pzf s LEU 305 N 1.68 4.23 -0.04 2.70 1.43 -1.26 -5.05 118.68 122.38 1pzf s LEU 305 Ca 0.05 0.76 -0.30 0.00 -1.03 0.00 0.00 54.13 53.62 1pzf s LEU 305 Cb -0.18 -3.44 -0.02 0.00 0.03 0.00 0.00 46.19 42.58 1pzf s LEU 305 CO 0.09 0.01 1.01 -1.61 0.23 0.00 0.00 176.35 176.08 1pzf s GLU 306 N -2.64 4.49 -0.06 1.70 2.02 -1.26 -5.02 118.70 117.93 1pzf s GLU 306 Ca 0.43 1.44 0.02 0.00 0.02 0.00 0.00 54.97 56.88 1pzf s GLU 306 Cb -0.12 -3.49 -0.03 0.00 0.10 0.00 0.00 34.13 30.59 1pzf s GLU 306 CO 0.22 -0.18 -0.10 -0.51 0.02 0.00 0.00 175.26 174.71 1pzf s LEU 307 N 1.44 2.98 0.87 1.80 1.43 -1.26 -5.10 118.68 120.84 1pzf s LEU 307 Ca 0.51 -0.10 -0.10 0.00 -1.03 0.00 0.00 54.13 53.42 1pzf s LEU 307 Cb -0.21 -1.63 0.18 0.00 0.03 0.00 0.00 46.19 44.56 1pzf s LEU 307 CO 0.24 0.35 1.20 0.54 0.23 0.00 0.00 176.35 178.91 1pzf s ASN 308 N -0.79 3.55 0.15 2.29 2.20 -1.26 -4.69 114.94 116.39 1pzf s ASN 308 Ca 0.12 -0.04 -0.30 0.00 -0.94 0.00 0.00 52.86 51.71 1pzf s ASN 308 Cb -0.11 -0.11 -0.04 0.00 -2.00 0.00 0.00 41.25 38.99 1pzf s ASN 308 CO 0.01 -2.42 1.55 -0.08 -2.94 0.00 0.00 177.10 173.22 1pzf h GLU 309 N -1.21 -0.26 -0.85 3.55 4.81 -1.99 0.24 114.58 118.87 1pzf h GLU 309 Ca -0.41 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1pzf h GLU 309 Cb 1.24 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.64 1pzf h GLU 309 CO 0.37 -0.17 0.52 1.49 -0.73 0.00 0.00 179.01 180.50 1pzf h GLU 310 N -0.27 1.14 -0.33 1.92 4.57 -1.99 -0.98 114.58 118.64 1pzf h GLU 310 Ca 0.13 -0.09 -0.06 0.00 -1.18 0.00 0.00 59.36 58.16 1pzf h GLU 310 Cb 0.56 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 1pzf h GLU 310 CO -0.69 0.78 -0.03 0.93 -1.18 0.00 0.00 179.01 178.83 1pzf h GLU 311 N 1.16 0.60 -0.76 1.92 5.08 -1.69 -1.93 114.58 118.96 1pzf h GLU 311 Ca 0.31 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1pzf h GLU 311 Cb -0.07 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 1pzf h GLU 311 CO -0.06 0.75 0.48 0.87 -1.00 0.00 0.00 179.01 180.04 1pzf h LYS 312 N 0.40 1.02 -0.11 2.33 1.57 -0.64 0.30 116.57 121.45 1pzf h LYS 312 Ca 0.09 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1pzf h LYS 312 Cb 0.49 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1pzf h LYS 312 CO 0.02 0.71 0.02 -0.22 -0.57 0.00 0.00 179.45 179.41 1pzf h LYS 313 N 1.04 0.06 -0.40 3.15 3.64 -1.00 0.46 116.57 123.52 1pzf h LYS 313 Ca 0.28 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.59 1pzf h LYS 313 Cb -0.07 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 1pzf h LYS 313 CO -0.05 0.04 0.02 1.96 -2.27 0.00 0.00 179.45 179.15 1pzf h GLN 314 N 0.06 0.70 -0.61 1.90 4.20 -0.93 -2.41 115.11 118.02 1pzf h GLN 314 Ca 0.05 -0.21 -0.06 0.00 0.06 0.00 0.00 58.65 58.49 1pzf h GLN 314 Cb 0.04 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 1pzf h GLN 314 CO -0.07 0.77 0.14 0.35 -0.67 0.00 0.00 178.83 179.36 1pzf h PHE 315 N 0.54 1.00 -0.31 2.96 3.04 -0.14 -2.07 116.94 121.96 1pzf h PHE 315 Ca 0.12 -0.11 -0.02 0.00 3.98 0.00 0.00 57.97 61.94 1pzf h PHE 315 Cb 0.44 -0.29 -0.02 0.00 2.56 0.00 0.00 35.95 38.65 1pzf h PHE 315 CO 0.03 0.83 0.10 0.37 -2.02 0.00 0.00 178.31 177.62 1pzf h GLN 316 N 0.92 0.44 -0.48 1.11 5.75 0.08 -0.26 115.11 122.67 1pzf h GLN 316 Ca 0.20 -0.06 -0.07 0.00 -0.15 0.00 0.00 58.65 58.57 1pzf h GLN 316 Cb 0.34 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.79 1pzf h GLN 316 CO 0.00 0.39 0.03 -0.22 -2.65 0.00 0.00 178.83 176.38 1pzf h LYS 317 N 0.44 0.83 -0.33 1.69 3.64 -0.87 -0.63 116.57 121.33 1pzf h LYS 317 Ca 0.11 -0.25 -0.16 0.00 -1.27 0.00 0.00 60.65 59.08 1pzf h LYS 317 Cb 0.13 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1pzf h LYS 317 CO -0.01 0.86 -0.41 0.66 -2.27 0.00 0.00 179.45 178.29 1pzf h SER 318 N 0.69 0.88 -0.29 4.20 4.64 -0.95 -2.23 113.55 120.49 1pzf h SER 318 Ca 0.14 -0.41 0.03 0.00 -0.47 0.00 0.00 61.79 61.08 1pzf h SER 318 Cb 0.47 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.28 1pzf h SER 318 CO 0.02 1.17 0.11 0.58 -0.87 0.00 0.00 176.83 177.84 1pzf h VAL 319 N 0.67 0.94 -0.65 0.95 2.07 -0.87 -2.20 116.25 117.16 1pzf h VAL 319 Ca 0.05 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1pzf h VAL 319 Cb 0.98 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 1pzf h VAL 319 CO 0.09 0.04 0.37 0.44 0.02 0.00 0.00 177.57 178.54 1pzf h ASP 320 N 0.24 0.78 0.31 0.57 3.32 -0.96 -1.40 116.42 119.28 1pzf h ASP 320 Ca 0.12 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 1pzf h ASP 320 Cb 0.08 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1pzf h ASP 320 CO -0.12 0.62 -0.15 -0.78 -1.72 0.00 0.00 179.24 177.09 1pzf h ASP 321 N 0.89 -0.35 -0.51 6.45 -0.00 -0.88 -2.39 116.42 119.64 1pzf h ASP 321 Ca 0.23 -0.08 -0.07 0.00 -0.00 0.00 0.00 57.03 57.11 1pzf h ASP 321 Cb -0.00 0.09 -0.02 0.00 -0.00 0.00 0.00 39.33 39.39 1pzf h ASP 321 CO -0.04 -0.14 0.05 1.62 -0.00 0.00 0.00 179.24 180.73 1pzf h VAL 322 N -0.55 1.25 -0.47 2.25 3.04 -1.25 -2.14 116.25 118.37 1pzf h VAL 322 Ca -0.04 -1.01 -0.08 0.00 -1.01 0.00 0.00 66.70 64.57 1pzf h VAL 322 Cb 0.41 0.77 -0.02 0.00 -2.01 0.00 0.00 31.29 30.44 1pzf h VAL 322 CO 0.07 0.36 -0.02 0.24 -1.01 0.00 0.00 177.57 177.21 1pzf h MET 323 N 0.86 0.79 0.26 4.17 2.86 -1.26 0.12 114.93 122.72 1pzf h MET 323 Ca 0.17 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1pzf h MET 323 Cb 0.44 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.01 1pzf h MET 323 CO 0.02 0.81 -0.12 0.00 1.06 0.00 0.00 176.91 178.67 1pzf h ALA 324 N 1.24 -0.35 -0.52 6.32 0.00 -1.15 -1.07 119.26 123.73 1pzf h ALA 324 Ca 0.14 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1pzf h ALA 324 Cb 0.48 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1pzf h ALA 324 CO 0.02 -0.65 0.33 -0.07 0.00 0.00 0.00 179.25 178.88 1pzf h LEU 325 N -0.43 0.56 -1.26 0.00 3.38 -1.20 -0.67 115.31 115.69 1pzf h LEU 325 Ca -0.04 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1pzf h LEU 325 Cb 0.33 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1pzf h LEU 325 CO 0.06 0.40 0.51 0.78 0.09 0.00 0.00 178.44 180.28 1pzf h ASN 325 N 0.67 0.83 -0.04 -0.43 2.35 -0.61 0.21 115.58 118.56 1pzf h ASN 325 Ca 0.20 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 1pzf h ASN 325 Cb -0.04 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.14 1pzf h ASN 325 CO -0.06 0.57 -0.00 0.50 -1.65 0.00 0.00 177.43 176.78 1pzf h LYS 326 N 0.96 0.08 -0.64 0.81 3.64 -0.47 -2.21 116.57 118.73 1pzf h LYS 326 Ca 0.31 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 1pzf h LYS 326 Cb 0.04 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 1pzf h LYS 326 CO -0.09 0.38 0.36 0.00 -2.27 0.00 0.00 179.45 177.83 1pzf h ALA 327 N 0.69 0.82 -0.30 5.00 0.00 -0.41 -1.68 119.26 123.38 1pzf h ALA 327 Ca 0.01 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.85 1pzf h ALA 327 Cb 0.35 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1pzf h ALA 327 CO 0.00 0.33 0.12 0.28 0.00 0.00 0.00 179.25 179.98 1pzf h VAL 328 N 0.87 0.94 -0.79 0.00 2.07 -0.57 -1.44 116.25 117.34 1pzf h VAL 328 Ca 0.23 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.64 1pzf h VAL 328 Cb 0.02 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 1pzf h VAL 328 CO -0.04 0.05 0.41 0.00 0.02 0.00 0.00 177.57 178.01 1pzf h ALA 329 N 1.18 1.24 -0.31 1.67 0.00 -1.13 -0.97 119.26 120.93 1pzf h ALA 329 Ca 0.13 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1pzf h ALA 329 Cb 0.09 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1pzf h ALA 329 CO -0.12 0.60 -0.08 0.00 0.00 0.00 0.00 179.25 179.65 1pzf h ALA 330 N 1.34 1.29 -0.02 0.00 0.00 -0.60 -3.11 119.26 118.17 1pzf h ALA 330 Ca 0.27 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1pzf h ALA 330 Cb 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1pzf h ALA 330 CO -0.04 0.47 -0.26 1.28 0.00 0.00 0.00 179.25 180.70 1pzf n LEU 331 N -4.23 1.79 -4.77 0.00 4.77 -0.61 -4.99 117.00 108.96 1pzf n LEU 331 Ca 0.01 -0.60 -0.40 0.00 -0.03 0.00 0.00 56.01 54.98 1pzf n LEU 331 Cb 0.29 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1pzf n LEU 331 CO 0.40 0.32 1.06 -1.58 -1.33 0.00 0.00 177.39 176.26 1pzf s GLN 332 N -2.34 3.99 0.39 3.23 0.74 -0.41 -4.99 119.66 120.27 1pzf s GLN 332 Ca 0.25 2.40 -0.24 0.00 0.05 0.00 0.00 55.36 57.82 1pzf s GLN 332 Cb 0.19 -2.85 -0.10 0.00 1.10 0.00 0.00 33.01 31.36 1pzf s GLN 332 CO 0.48 -0.56 1.00 0.00 -0.55 0.00 0.00 175.29 175.65 1pzf s ALA 333 N -1.17 3.10 -2.00 1.58 0.00 -1.26 -5.07 121.76 116.94 1pzf s ALA 333 Ca 0.55 0.58 0.22 0.00 0.00 0.00 0.00 51.96 53.32 1pzf s ALA 333 Cb -0.43 -3.22 1.30 0.00 0.00 0.00 0.00 23.12 20.77 1pzf s ALA 333 CO 0.57 -0.04 1.68 -2.30 0.00 0.00 0.00 175.76 175.67