#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pzh s ALA 15 N 0.00 3.52 -0.29 3.55 0.00 -1.26 -4.96 121.76 122.33 1pzh s ALA 15 Ca 0.00 1.05 -0.29 0.00 0.00 0.00 0.00 51.96 52.72 1pzh s ALA 15 Cb 0.00 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.62 1pzh s ALA 15 CO 0.00 -0.53 1.39 -1.17 0.00 0.00 0.00 175.76 175.44 1pzh s LEU 16 N 0.58 3.87 -0.19 0.00 2.96 -1.26 -4.90 118.68 119.73 1pzh s LEU 16 Ca 0.60 1.29 -0.09 0.00 -0.22 0.00 0.00 54.13 55.71 1pzh s LEU 16 Cb -0.35 -3.54 -0.21 0.00 0.50 0.00 0.00 46.19 42.60 1pzh s LEU 16 CO 0.33 -1.15 0.09 0.52 -1.32 0.00 0.00 176.35 174.82 1pzh n VAL 17 N 6.31 1.63 -3.87 1.68 0.31 -1.26 -4.83 118.33 118.29 1pzh n VAL 17 Ca 0.16 -0.47 -0.36 0.00 -0.01 0.00 0.00 64.34 63.66 1pzh n VAL 17 Cb 0.46 -1.74 -0.14 0.00 -0.91 0.00 0.00 33.84 31.52 1pzh n VAL 17 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1pzh s GLN 18 N -2.50 2.85 -0.07 5.55 -1.52 -1.26 -5.10 119.66 117.61 1pzh s GLN 18 Ca -0.29 -0.99 -0.04 0.00 -1.95 0.00 0.00 55.36 52.09 1pzh s GLN 18 Cb 0.08 -3.17 -0.04 0.00 -0.22 0.00 0.00 33.01 29.66 1pzh s GLN 18 CO 0.65 -0.46 0.11 0.50 -0.25 0.00 0.00 175.29 175.84 1pzh s ARG 19 N 1.38 3.28 0.65 2.91 3.52 -1.26 -5.08 118.95 124.35 1pzh s ARG 19 Ca 0.00 -0.28 -0.16 0.00 -0.13 0.00 0.00 55.73 55.16 1pzh s ARG 19 Cb -0.17 -3.04 -0.00 0.00 -1.56 0.00 0.00 34.95 30.17 1pzh s ARG 19 CO -0.01 0.72 1.13 1.03 -0.81 0.00 0.00 175.30 177.36 1pzh s ARG 20 N -1.29 2.79 0.74 5.12 0.52 -1.26 -5.00 118.95 120.57 1pzh s ARG 20 Ca 0.18 1.50 -0.12 0.00 -0.52 0.00 0.00 55.73 56.77 1pzh s ARG 20 Cb -0.12 -1.94 0.04 0.00 0.52 0.00 0.00 34.95 33.45 1pzh s ARG 20 CO 0.08 -1.28 1.10 0.15 0.02 0.00 0.00 175.30 175.37 1pzh s LYS 21 N -3.91 2.43 -0.08 3.54 -0.14 -1.26 -4.83 119.74 115.49 1pzh s LYS 21 Ca 0.69 1.23 0.01 0.00 -1.36 0.00 0.00 55.97 56.55 1pzh s LYS 21 Cb -0.23 -1.91 0.02 0.00 -1.68 0.00 0.00 37.83 34.03 1pzh s LYS 21 CO 0.39 -1.51 -0.09 0.21 -0.76 0.00 0.00 175.35 173.59 1pzh s LYS 22 N -4.66 1.51 -0.16 1.68 2.20 -1.26 -0.76 119.74 118.29 1pzh s LYS 22 Ca 0.63 -0.31 0.00 0.00 -0.36 0.00 0.00 55.97 55.93 1pzh s LYS 22 Cb -0.18 -1.40 -0.00 0.00 -1.51 0.00 0.00 37.83 34.74 1pzh s LYS 22 CO 0.52 -0.10 -0.15 0.08 -0.36 0.00 0.00 175.35 175.33 1pzh s VAL 23 N 1.11 2.67 -0.23 4.02 1.01 -0.24 -0.31 120.40 128.43 1pzh s VAL 23 Ca -0.06 -0.76 -0.11 0.00 0.00 0.00 0.00 61.98 61.04 1pzh s VAL 23 Cb -0.14 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.05 1pzh s VAL 23 CO -0.01 0.51 0.17 0.00 0.00 0.00 0.00 175.10 175.77 1pzh s ALA 24 N 0.89 3.61 -0.46 5.51 0.00 -0.50 -1.86 121.76 128.94 1pzh s ALA 24 Ca -0.04 -0.85 -0.16 0.00 0.00 0.00 0.00 51.96 50.92 1pzh s ALA 24 Cb -0.15 -2.33 0.06 0.00 0.00 0.00 0.00 23.12 20.70 1pzh s ALA 24 CO -0.01 -0.17 0.40 -1.64 0.00 0.00 0.00 175.76 174.35 1pzh s MET 25 N 1.01 3.00 -0.55 0.00 -1.94 0.10 -1.35 119.30 119.56 1pzh s MET 25 Ca 0.08 -1.23 -0.20 0.00 -1.71 0.00 0.00 55.69 52.64 1pzh s MET 25 Cb -0.13 -4.10 0.07 0.00 2.01 0.00 0.00 34.83 32.68 1pzh s MET 25 CO 0.04 -0.99 0.70 0.42 -0.01 0.00 0.00 175.02 175.18 1pzh s ILE 26 N 1.77 4.77 0.00 2.53 -1.09 -0.54 -1.87 121.20 126.77 1pzh s ILE 26 Ca 0.06 -0.61 0.00 0.00 -2.23 0.00 0.00 60.65 57.87 1pzh s ILE 26 Cb -0.23 -4.42 0.00 0.00 -1.58 0.00 0.00 42.46 36.24 1pzh s ILE 26 CO 0.08 -1.00 0.00 0.61 -1.23 0.00 0.00 174.94 173.40 1pzh n GLY 27 N 5.22 2.95 1.46 6.18 0.00 0.07 -1.85 105.19 119.22 1pzh n GLY 27 Ca -0.07 -1.07 -0.09 0.00 0.00 0.00 0.00 46.02 44.79 1pzh n GLY 27 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1pzh n SER 28 N 0.00 3.17 -2.39 1.61 7.64 -1.13 -4.18 113.62 118.33 1pzh n SER 28 Ca 0.00 -3.61 0.00 0.00 1.01 0.00 0.00 58.87 56.27 1pzh n SER 28 Cb 0.00 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 1pzh n SER 28 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pzh n GLY 29 N -0.80 0.99 0.12 0.23 0.00 -1.26 -4.29 105.19 100.18 1pzh n GLY 29 Ca 0.29 -1.51 -0.09 0.00 0.00 0.00 0.00 46.02 44.72 1pzh n GLY 29 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1pzh h MET 30 N 0.00 -0.05 -0.12 1.61 2.86 -1.98 -1.04 114.93 116.21 1pzh h MET 30 Ca 0.00 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.47 1pzh h MET 30 Cb 0.00 0.01 0.01 0.00 0.06 0.00 0.00 31.60 31.68 1pzh h MET 30 CO 0.00 -0.03 -0.61 0.82 1.06 0.00 0.00 176.91 178.15 1pzh h ILE 31 N -0.05 1.33 -0.35 -1.22 2.04 -1.90 -2.55 117.51 114.81 1pzh h ILE 31 Ca 0.09 -1.88 0.02 0.00 1.00 0.00 0.00 64.86 64.08 1pzh h ILE 31 Cb 0.18 2.12 -0.02 0.00 -0.74 0.00 0.00 36.82 38.36 1pzh h ILE 31 CO -0.20 0.58 0.20 1.23 0.00 0.00 0.00 178.15 179.96 1pzh h GLY 32 N 0.28 0.49 1.06 5.37 0.00 -1.70 -1.49 103.07 107.08 1pzh h GLY 32 Ca -0.04 -0.15 -0.05 0.00 0.00 0.00 0.00 47.33 47.08 1pzh h GLY 32 CO 0.13 0.13 0.29 -1.33 0.00 0.00 0.00 176.54 175.76 1pzh h GLY 33 N 0.42 1.27 1.26 4.60 0.00 -1.24 -1.89 103.07 107.48 1pzh h GLY 33 Ca 0.14 -0.71 -0.03 0.00 0.00 0.00 0.00 47.33 46.73 1pzh h GLY 33 CO -0.07 0.67 0.29 -0.84 0.00 0.00 0.00 176.54 176.59 1pzh h THR 35 N 1.15 1.22 -0.34 4.70 2.02 -1.17 0.43 112.91 120.92 1pzh h THR 35 Ca 0.26 -0.67 -0.16 0.00 0.77 0.00 0.00 66.41 66.61 1pzh h THR 35 Cb 0.25 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1pzh h THR 35 CO -0.02 0.27 -0.41 0.24 0.37 0.00 0.00 175.52 175.98 1pzh h MET 36 N 0.94 0.84 -0.89 6.66 2.86 -1.06 -1.71 114.93 122.57 1pzh h MET 36 Ca 0.23 -0.45 -0.01 0.00 -2.06 0.00 0.00 59.70 57.42 1pzh h MET 36 Cb 0.15 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.78 1pzh h MET 36 CO -0.02 1.08 0.54 0.78 1.06 0.00 0.00 176.91 180.35 1pzh h GLY 37 N 0.85 1.30 0.97 8.32 0.00 -0.73 -1.29 103.07 112.49 1pzh h GLY 37 Ca 0.05 -0.54 0.01 0.00 0.00 0.00 0.00 47.33 46.85 1pzh h GLY 37 CO 0.09 0.52 0.18 -1.82 0.00 0.00 0.00 176.54 175.52 1pzh h TYR 38 N 1.23 0.34 -0.91 5.60 3.20 -0.48 -1.42 116.97 124.54 1pzh h TYR 38 Ca 0.32 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.21 1pzh h TYR 38 Cb -0.05 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.06 1pzh h TYR 38 CO 0.01 0.21 0.60 -0.07 -1.64 0.00 0.00 178.16 177.26 1pzh h LEU 39 N 0.37 1.04 -0.75 2.82 3.38 -0.63 0.14 115.31 121.67 1pzh h LEU 39 Ca 0.11 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1pzh h LEU 39 Cb -0.02 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 1pzh h LEU 39 CO -0.04 0.75 0.26 0.00 0.09 0.00 0.00 178.44 179.50 1pzh h ALA 41 N 1.13 0.39 -0.66 0.00 0.00 -0.74 0.21 119.26 119.59 1pzh h ALA 41 Ca 0.25 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1pzh h ALA 41 Cb 0.28 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1pzh h ALA 41 CO -0.01 0.41 0.36 -0.07 0.00 0.00 0.00 179.25 179.94 1pzh h LEU 42 N 0.39 0.81 -1.94 0.00 3.38 -0.62 -3.07 115.31 114.26 1pzh h LEU 42 Ca 0.04 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1pzh h LEU 42 Cb 0.86 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1pzh h LEU 42 CO 0.07 0.65 0.00 0.54 0.09 0.00 0.00 178.44 179.79 1pzh n ARG 43 N -4.38 2.01 -3.58 1.13 1.74 -0.72 -4.97 116.66 107.90 1pzh n ARG 43 Ca 0.06 -1.85 -0.26 0.00 -0.77 0.00 0.00 57.85 55.04 1pzh n ARG 43 Cb 0.10 -1.41 0.04 0.00 -1.02 0.00 0.00 32.46 30.16 1pzh n ARG 43 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1pzh n GLU 44 N 1.20 -5.94 -0.03 5.56 2.13 -0.06 -4.90 120.64 118.61 1pzh n GLU 44 Ca 0.13 0.72 -0.16 0.00 0.66 0.00 0.00 57.16 58.51 1pzh n GLU 44 Cb 0.53 -5.64 -0.06 0.00 0.27 0.00 0.00 31.44 26.54 1pzh n GLU 44 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1pzh h LEU 45 N -2.02 0.92 -7.13 4.31 5.85 -1.51 -3.49 115.31 112.25 1pzh h LEU 45 Ca -0.55 -0.58 0.26 0.00 0.84 0.00 0.00 57.88 57.85 1pzh h LEU 45 Cb 1.36 -0.27 -0.15 0.00 0.37 0.00 0.00 40.66 41.97 1pzh h LEU 45 CO 0.60 1.38 0.76 0.00 -0.34 0.00 0.00 178.44 180.84 1pzh s ALA 46 N -3.83 -2.08 0.58 1.25 0.00 -1.26 -4.59 121.76 111.84 1pzh s ALA 46 Ca -0.10 1.11 -0.17 0.00 0.00 0.00 0.00 51.96 52.80 1pzh s ALA 46 Cb 0.09 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.33 1pzh s ALA 46 CO 0.90 -0.80 1.09 -0.51 0.00 0.00 0.00 175.76 176.44 1pzh s ASP 47 N -2.55 5.64 -0.01 0.00 1.01 0.06 -4.71 116.67 116.10 1pzh s ASP 47 Ca 0.11 2.00 0.06 0.00 0.71 0.00 0.00 52.55 55.42 1pzh s ASP 47 Cb 0.01 -2.56 -0.01 0.00 1.01 0.00 0.00 42.92 41.37 1pzh s ASP 47 CO -0.04 -1.27 -0.18 -0.69 0.21 0.00 0.00 175.17 173.20 1pzh s VAL 49 N -2.14 1.42 -0.10 -1.27 1.01 0.16 -1.07 120.40 118.40 1pzh s VAL 49 Ca 0.68 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.93 1pzh s VAL 49 Cb -0.20 -1.18 0.00 0.00 0.00 0.00 0.00 36.38 35.01 1pzh s VAL 49 CO 0.33 0.40 -0.21 -0.69 0.00 0.00 0.00 175.10 174.92 1pzh s VAL 50 N -0.42 1.89 -0.21 2.92 1.01 -0.78 -1.68 120.40 123.13 1pzh s VAL 50 Ca 0.07 -0.91 -0.06 0.00 0.00 0.00 0.00 61.98 61.08 1pzh s VAL 50 Cb -0.07 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 1pzh s VAL 50 CO -0.01 0.52 0.03 -0.76 0.00 0.00 0.00 175.10 174.88 1pzh s LEU 51 N 0.49 3.37 0.00 3.92 1.43 0.45 -0.72 118.68 127.61 1pzh s LEU 51 Ca -0.16 -0.18 0.08 0.00 -1.03 0.00 0.00 54.13 52.84 1pzh s LEU 51 Cb -0.17 -1.87 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 1pzh s LEU 51 CO 0.06 0.04 -0.24 -0.47 0.23 0.00 0.00 176.35 175.97 1pzh s TYR 52 N 1.15 2.16 0.21 0.29 5.04 -0.78 -1.32 117.35 124.09 1pzh s TYR 52 Ca 0.03 -0.40 -0.23 0.00 -2.44 0.00 0.00 57.07 54.03 1pzh s TYR 52 Cb -0.14 -1.36 0.05 0.00 0.35 0.00 0.00 41.96 40.85 1pzh s TYR 52 CO 0.02 0.01 0.72 0.34 -1.34 0.00 0.00 175.55 175.30 1pzh s ASP 53 N -0.76 -0.36 0.15 4.32 -1.08 -1.26 -0.75 116.67 116.93 1pzh s ASP 53 Ca 0.10 -0.35 0.12 0.00 -0.52 0.00 0.00 52.55 51.90 1pzh s ASP 53 Cb -0.09 0.64 -0.10 0.00 -1.46 0.00 0.00 42.92 41.90 1pzh s ASP 53 CO -0.00 -1.13 1.18 1.62 0.52 0.00 0.00 175.17 177.36 1pzh h VAL 54 N 2.00 1.10 -2.94 1.11 3.04 -1.97 -3.45 116.25 115.14 1pzh h VAL 54 Ca -0.25 -2.66 -0.56 0.00 -1.01 0.00 0.00 66.70 62.22 1pzh h VAL 54 Cb 1.27 2.50 -0.03 0.00 -2.01 0.00 0.00 31.29 33.02 1pzh h VAL 54 CO 0.29 0.63 0.86 -0.69 -1.01 0.00 0.00 177.57 177.64 1pzh s VAL 55 N -2.82 4.20 0.35 1.51 1.01 -1.26 -5.00 120.40 118.39 1pzh s VAL 55 Ca 0.01 1.48 -0.26 0.00 0.00 0.00 0.00 61.98 63.21 1pzh s VAL 55 Cb 0.09 -3.96 -0.09 0.00 0.00 0.00 0.00 36.38 32.42 1pzh s VAL 55 CO 0.79 -0.09 1.07 -0.75 0.00 0.00 0.00 175.10 176.12 1pzh s LYS 56 N 3.13 4.36 0.00 2.72 2.20 -1.26 -4.19 119.74 126.69 1pzh s LYS 56 Ca 0.57 1.64 0.00 0.00 -0.36 0.00 0.00 55.97 57.81 1pzh s LYS 56 Cb -0.24 -2.81 0.00 0.00 -1.51 0.00 0.00 37.83 33.27 1pzh s LYS 56 CO 0.18 0.00 0.00 0.41 -0.36 0.00 0.00 175.35 175.58 1pzh n GLY 57 N 0.71 2.03 0.24 5.54 0.00 -1.26 -4.80 105.19 107.65 1pzh n GLY 57 Ca 0.02 -0.29 0.01 0.00 0.00 0.00 0.00 46.02 45.77 1pzh n GLY 57 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1pzh h MET 58 N 0.00 0.22 -0.17 1.61 -1.53 -2.00 -0.33 114.93 112.72 1pzh h MET 58 Ca 0.00 -0.01 -0.02 0.00 -3.44 0.00 0.00 59.70 56.22 1pzh h MET 58 Cb 0.00 -0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 30.99 1pzh h MET 58 CO 0.00 0.15 0.01 -1.35 0.14 0.00 0.00 176.91 175.85 1pzh h PRO 59 N 0.23 0.24 -0.32 0.39 0.11 -1.87 -1.16 132.00 129.62 1pzh h PRO 59 Ca 0.33 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 66.27 1pzh h PRO 59 Cb 0.51 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 1pzh h PRO 59 CO -0.44 0.26 -0.36 0.93 -0.21 0.00 0.00 178.00 178.19 1pzh h GLU 60 N 0.24 0.72 -0.06 1.05 5.08 -1.46 0.10 114.58 120.26 1pzh h GLU 60 Ca 0.06 -0.35 -0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1pzh h GLU 60 Cb 0.16 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1pzh h GLU 60 CO 0.00 0.97 0.02 0.78 -1.00 0.00 0.00 179.01 179.78 1pzh h GLY 61 N 0.95 0.09 1.35 -3.84 0.00 -0.42 -2.02 103.07 99.19 1pzh h GLY 61 Ca 0.06 -0.05 -0.09 0.00 0.00 0.00 0.00 47.33 47.26 1pzh h GLY 61 CO 0.08 0.04 -0.08 0.50 0.00 0.00 0.00 176.54 177.09 1pzh h LYS 62 N -0.05 0.78 -0.65 4.80 1.57 -1.16 -2.30 116.57 119.55 1pzh h LYS 62 Ca 0.02 -0.24 -0.07 0.00 -1.87 0.00 0.00 60.65 58.49 1pzh h LYS 62 Cb 0.14 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 1pzh h LYS 62 CO -0.00 0.83 0.14 0.00 -0.57 0.00 0.00 179.45 179.85 1pzh h ALA 63 N 1.20 1.02 -0.14 3.86 0.00 -0.89 0.08 119.26 124.39 1pzh h ALA 63 Ca 0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1pzh h ALA 63 Cb 0.54 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1pzh h ALA 63 CO 0.03 0.64 0.06 -0.07 0.00 0.00 0.00 179.25 179.91 1pzh h LEU 64 N 0.99 0.19 -0.30 0.00 3.38 -1.18 0.11 115.31 118.49 1pzh h LEU 64 Ca 0.21 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1pzh h LEU 64 Cb 0.37 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 1pzh h LEU 64 CO 0.00 0.28 0.07 -0.78 0.09 0.00 0.00 178.44 178.11 1pzh h ASP 65 N 0.09 0.04 -0.59 -0.43 3.58 -1.13 -0.23 116.42 117.75 1pzh h ASP 65 Ca 0.05 0.04 -0.08 0.00 0.42 0.00 0.00 57.03 57.46 1pzh h ASP 65 Cb 0.15 0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.22 1pzh h ASP 65 CO -0.00 0.06 0.07 -0.07 -2.88 0.00 0.00 179.24 176.42 1pzh h LEU 66 N 0.19 0.98 -1.30 2.28 3.38 -0.89 -1.68 115.31 118.28 1pzh h LEU 66 Ca 0.14 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1pzh h LEU 66 Cb 0.14 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1pzh h LEU 66 CO -0.17 1.00 0.17 0.77 0.09 0.00 0.00 178.44 180.30 1pzh h SER 67 N 0.96 0.59 -0.07 -0.43 4.64 0.01 -1.67 113.55 117.57 1pzh h SER 67 Ca 0.19 -0.07 -0.09 0.00 -0.47 0.00 0.00 61.79 61.35 1pzh h SER 67 Cb 0.45 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 1pzh h SER 67 CO 0.02 0.55 -0.22 0.45 -0.87 0.00 0.00 176.83 176.75 1pzh h HIS 68 N 0.65 0.53 -0.86 4.77 3.86 -0.27 -2.71 115.15 121.11 1pzh h HIS 68 Ca 0.16 -0.10 0.04 0.00 -1.16 0.00 0.00 60.37 59.31 1pzh h HIS 68 Cb 0.15 -0.13 -0.05 0.00 1.06 0.00 0.00 27.41 28.43 1pzh h HIS 68 CO 0.01 0.66 0.55 0.28 0.86 0.00 0.00 177.93 180.29 1pzh h VAL 69 N 0.43 1.11 -0.93 2.45 2.07 -0.44 -2.43 116.25 118.52 1pzh h VAL 69 Ca 0.07 -0.36 0.13 0.00 0.82 0.00 0.00 66.70 67.35 1pzh h VAL 69 Cb 0.62 -0.03 -0.07 0.00 -1.52 0.00 0.00 31.29 30.28 1pzh h VAL 69 CO 0.04 0.19 0.59 0.71 0.02 0.00 0.00 177.57 179.13 1pzh h THR 70 N 1.05 0.88 -0.14 2.57 1.35 -1.31 -0.69 112.91 116.63 1pzh h THR 70 Ca 0.35 -0.28 -0.03 0.00 -0.55 0.00 0.00 66.41 65.90 1pzh h THR 70 Cb 0.05 -0.02 -0.00 0.00 -1.73 0.00 0.00 68.15 66.45 1pzh h THR 70 CO -0.13 0.15 -0.05 0.28 -0.25 0.00 0.00 175.52 175.52 1pzh h SER 71 N 0.83 0.28 -0.85 5.36 0.02 -1.54 0.14 113.55 117.80 1pzh h SER 71 Ca 0.46 -0.38 0.05 0.00 -0.84 0.00 0.00 61.79 61.08 1pzh h SER 71 Cb 0.59 -0.08 -0.06 0.00 0.14 0.00 0.00 62.40 63.00 1pzh h SER 71 CO -0.22 0.60 0.53 0.58 -1.14 0.00 0.00 176.83 177.18 1pzh h VAL 72 N -0.04 1.06 -0.68 2.27 2.07 -1.01 -2.30 116.25 117.62 1pzh h VAL 72 Ca 0.03 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1pzh h VAL 72 Cb 0.48 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1pzh h VAL 72 CO 0.02 0.18 0.00 1.33 0.02 0.00 0.00 177.57 179.11 1pzh n VAL 73 N -4.61 1.75 -3.65 2.57 0.24 -0.38 -4.98 118.33 109.27 1pzh n VAL 73 Ca 0.12 -1.17 -0.22 0.00 -2.04 0.00 0.00 64.34 61.02 1pzh n VAL 73 Cb 0.16 0.18 0.06 0.00 -1.47 0.00 0.00 33.84 32.76 1pzh n VAL 73 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1pzh n ASP 73 N 1.25 -3.01 -4.60 -1.34 8.00 -0.45 -5.02 116.55 111.38 1pzh n ASP 73 Ca 0.26 -0.71 -0.28 0.00 0.71 0.00 0.00 54.79 54.78 1pzh n ASP 73 Cb 0.87 -4.49 -0.10 0.00 -0.02 0.00 0.00 41.12 37.37 1pzh n ASP 73 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1pzh s THR 74 N -3.45 1.70 -0.31 -3.53 -4.23 0.38 -5.03 115.64 101.17 1pzh s THR 74 Ca 0.23 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.71 1pzh s THR 74 Cb -0.11 -2.81 0.12 0.00 1.34 0.00 0.00 72.50 71.04 1pzh s THR 74 CO 0.78 0.00 0.16 0.21 -0.54 0.00 0.00 174.62 175.23 1pzh s ASN 75 N -3.70 3.32 0.09 3.99 2.47 -1.26 -4.41 114.94 115.44 1pzh s ASN 75 Ca 0.30 -1.62 0.02 0.00 0.42 0.00 0.00 52.86 51.98 1pzh s ASN 75 Cb 0.08 -0.36 -0.04 0.00 -1.45 0.00 0.00 41.25 39.48 1pzh s ASN 75 CO 0.15 -0.39 -0.07 0.68 -3.72 0.00 0.00 177.10 173.75 1pzh s VAL 76 N 1.72 0.72 -0.16 -5.21 -7.23 -1.26 -5.02 120.40 103.96 1pzh s VAL 76 Ca 0.12 -1.81 -0.18 0.00 -1.81 0.00 0.00 61.98 58.31 1pzh s VAL 76 Cb -0.19 -1.53 -0.04 0.00 0.56 0.00 0.00 36.38 35.19 1pzh s VAL 76 CO -0.23 -0.78 0.47 -0.55 -0.31 0.00 0.00 175.10 173.70 1pzh s SER 77 N -2.81 6.58 -0.18 4.85 0.15 -1.26 -4.98 113.70 116.05 1pzh s SER 77 Ca 0.09 0.69 0.01 0.00 0.70 0.00 0.00 55.95 57.44 1pzh s SER 77 Cb 0.02 -2.27 0.01 0.00 -1.71 0.00 0.00 66.02 62.08 1pzh s SER 77 CO -0.03 -0.07 -0.18 -0.69 1.20 0.00 0.00 173.24 173.46 1pzh s VAL 78 N 1.08 2.23 0.03 4.45 1.01 -1.26 -0.66 120.40 127.27 1pzh s VAL 78 Ca 0.23 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1pzh s VAL 78 Cb -0.15 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 1pzh s VAL 78 CO 0.09 0.53 -0.05 -0.13 0.00 0.00 0.00 175.10 175.54 1pzh s ARG 79 N 1.19 0.39 0.11 2.72 0.52 -0.68 -4.76 118.95 118.45 1pzh s ARG 79 Ca 0.02 -0.64 -0.09 0.00 -0.52 0.00 0.00 55.73 54.50 1pzh s ARG 79 Cb -0.14 -0.08 -0.06 0.00 0.52 0.00 0.00 34.95 35.20 1pzh s ARG 79 CO -0.09 -0.00 0.42 0.00 0.02 0.00 0.00 175.30 175.65 1pzh s ALA 80 N -1.34 3.71 -0.01 2.13 0.00 -1.26 -0.41 121.76 124.58 1pzh s ALA 80 Ca -0.12 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.46 1pzh s ALA 80 Cb -0.09 -2.28 0.01 0.00 0.00 0.00 0.00 23.12 20.76 1pzh s ALA 80 CO -0.00 0.57 -0.01 -1.21 0.00 0.00 0.00 175.76 175.11 1pzh s GLU 81 N -2.13 0.18 0.00 0.00 0.41 -0.43 -4.87 118.70 111.86 1pzh s GLU 81 Ca 0.36 -0.00 0.21 0.00 -0.41 0.00 0.00 54.97 55.13 1pzh s GLU 81 Cb -0.13 -0.26 -0.04 0.00 -1.78 0.00 0.00 34.13 31.91 1pzh s GLU 81 CO 0.20 -0.03 1.02 0.66 -0.49 0.00 0.00 175.26 176.61 1pzh n TYR 83 N 3.47 0.00 -4.20 1.61 4.02 -1.26 -4.33 117.16 116.47 1pzh n TYR 83 Ca -0.18 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.40 1pzh n TYR 83 Cb 0.56 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.79 1pzh n TYR 83 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1pzh s SER 84 N -2.47 4.84 0.22 7.72 1.04 -1.26 -4.92 113.70 118.86 1pzh s SER 84 Ca 0.16 -0.21 -0.07 0.00 0.48 0.00 0.00 55.95 56.30 1pzh s SER 84 Cb 0.17 -1.11 0.29 0.00 0.10 0.00 0.00 66.02 65.48 1pzh s SER 84 CO 0.59 0.19 1.82 1.88 0.98 0.00 0.00 173.24 178.70 1pzh h TYR 85 N 3.66 0.78 -0.09 5.02 0.05 -1.99 -1.49 116.97 122.91 1pzh h TYR 85 Ca -0.48 0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.35 1pzh h TYR 85 Cb 1.17 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 38.64 1pzh h TYR 85 CO 0.60 0.36 -0.07 1.49 -1.05 0.00 0.00 178.16 179.50 1pzh h GLU 86 N 0.76 -0.07 -0.46 4.88 4.81 -1.94 0.16 114.58 122.72 1pzh h GLU 86 Ca 0.34 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.47 1pzh h GLU 86 Cb 0.22 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 1pzh h GLU 86 CO -0.20 -0.05 -0.11 0.00 -0.73 0.00 0.00 179.01 177.93 1pzh h ALA 86 N 1.00 0.95 -0.26 2.92 0.00 -1.90 -1.77 119.26 120.19 1pzh h ALA 86 Ca 0.06 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 1pzh h ALA 86 Cb 0.16 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1pzh h ALA 86 CO -0.13 0.62 -0.23 0.00 0.00 0.00 0.00 179.25 179.50 1pzh h ALA 87 N 1.12 0.38 0.00 0.00 0.00 -0.95 -3.35 119.26 116.46 1pzh h ALA 87 Ca 0.12 -0.37 -0.26 0.00 0.00 0.00 0.00 54.91 54.40 1pzh h ALA 87 Cb 0.61 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1pzh h ALA 87 CO 0.04 0.34 -1.43 -0.07 0.00 0.00 0.00 179.25 178.13 1pzh h LEU 88 N 0.33 0.00 -9.57 0.00 3.38 -0.70 -3.44 115.31 105.32 1pzh h LEU 88 Ca 0.04 -0.01 -0.53 0.00 0.09 0.00 0.00 57.88 57.47 1pzh h LEU 88 Cb 0.79 -0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.59 1pzh h LEU 88 CO 0.06 1.01 1.04 0.41 0.09 0.00 0.00 178.44 181.04 1pzh n THR 89 N -3.17 0.18 -0.99 0.22 -1.04 -0.67 -1.96 114.28 106.85 1pzh n THR 89 Ca -0.10 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 1pzh n THR 89 Cb 1.01 -2.00 0.00 0.00 -1.82 0.00 0.00 70.33 67.52 1pzh n THR 89 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1pzh n GLY 90 N 4.04 0.64 3.67 3.41 0.00 -1.26 -5.00 105.19 110.69 1pzh n GLY 90 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1pzh n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pzh s ALA 91 N -2.63 3.60 0.30 4.61 0.00 -0.83 -4.65 121.76 122.17 1pzh s ALA 91 Ca 0.00 0.52 0.09 0.00 0.00 0.00 0.00 51.96 52.57 1pzh s ALA 91 Cb 0.00 -3.58 0.45 0.00 0.00 0.00 0.00 23.12 19.99 1pzh s ALA 91 CO 0.00 -1.03 1.68 -0.44 0.00 0.00 0.00 175.76 175.97 1pzh h ASP 92 N 7.94 0.13 -3.96 0.00 3.32 -1.02 -3.41 116.42 119.41 1pzh h ASP 92 Ca -0.29 -0.06 -0.16 0.00 0.02 0.00 0.00 57.03 56.54 1pzh h ASP 92 Cb 1.12 -0.04 -0.25 0.00 0.22 0.00 0.00 39.33 40.39 1pzh h ASP 92 CO 0.94 0.60 -0.42 0.00 -1.72 0.00 0.00 179.24 178.64 1pzh s VAL 94 N -0.05 1.60 -0.22 0.00 1.01 -0.48 -1.42 120.40 120.85 1pzh s VAL 94 Ca -0.02 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 1pzh s VAL 94 Cb -0.02 -1.45 -0.00 0.00 0.00 0.00 0.00 36.38 34.90 1pzh s VAL 94 CO 0.01 0.46 -0.06 -0.63 0.00 0.00 0.00 175.10 174.88 1pzh s ILE 95 N 1.02 3.20 -0.32 2.22 1.01 -0.46 -0.91 121.20 126.96 1pzh s ILE 95 Ca -0.05 -0.57 -0.08 0.00 0.00 0.00 0.00 60.65 59.94 1pzh s ILE 95 Cb -0.15 -2.45 0.01 0.00 0.01 0.00 0.00 42.46 39.88 1pzh s ILE 95 CO -0.03 0.43 0.13 -0.69 0.00 0.00 0.00 174.94 174.78 1pzh s VAL 96 N 1.45 4.27 -0.14 2.92 1.01 -0.15 -1.47 120.40 128.30 1pzh s VAL 96 Ca 0.05 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.39 1pzh s VAL 96 Cb -0.14 -3.24 0.01 0.00 0.00 0.00 0.00 36.38 33.02 1pzh s VAL 96 CO -0.05 0.01 0.64 0.35 0.00 0.00 0.00 175.10 176.05 1pzh n THR 97 N 4.92 0.20 -1.70 3.92 -2.24 -0.77 -0.58 114.28 118.03 1pzh n THR 97 Ca -0.14 -0.60 -0.44 0.00 -2.27 0.00 0.00 64.05 60.61 1pzh n THR 97 Cb 0.48 0.92 -0.02 0.00 -2.10 0.00 0.00 70.33 69.60 1pzh n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pzh n ALA 98 N -0.02 1.84 0.00 6.98 0.00 -1.04 -4.68 120.51 123.58 1pzh n ALA 98 Ca 0.01 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1pzh n ALA 98 Cb 0.08 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.15 1pzh n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pzh n GLY 99 N 2.49 0.90 3.93 0.00 0.00 -1.26 -4.78 105.19 106.47 1pzh n GLY 99 Ca 0.12 -1.90 -0.25 0.00 0.00 0.00 0.00 46.02 43.98 1pzh n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pzh s LEU 100 N 0.00 4.07 -0.03 0.99 1.43 -1.26 -5.02 118.68 118.86 1pzh s LEU 100 Ca 0.00 0.46 0.14 0.00 -1.03 0.00 0.00 54.13 53.70 1pzh s LEU 100 Cb 0.00 -3.30 -0.22 0.00 0.03 0.00 0.00 46.19 42.70 1pzh s LEU 100 CO 0.00 -0.22 0.29 0.35 0.23 0.00 0.00 176.35 177.00 1pzh n THR 101 N -1.44 0.08 -3.78 5.49 -2.24 -1.26 -4.76 114.28 106.37 1pzh n THR 101 Ca -0.04 -0.35 -0.13 0.00 -2.27 0.00 0.00 64.05 61.26 1pzh n THR 101 Cb 0.55 0.10 -0.09 0.00 -2.10 0.00 0.00 70.33 68.80 1pzh n THR 101 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1pzh s LYS 102 N -2.94 0.65 -0.12 -0.78 1.02 -1.26 -4.92 119.74 111.39 1pzh s LYS 102 Ca -0.05 -0.26 -0.30 0.00 0.02 0.00 0.00 55.97 55.38 1pzh s LYS 102 Cb 0.09 0.29 -0.02 0.00 -0.52 0.00 0.00 37.83 37.66 1pzh s LYS 102 CO 0.59 -0.18 1.19 0.08 -0.92 0.00 0.00 175.35 176.11 1pzh s VAL 103 N -1.46 4.36 0.30 3.17 1.01 -1.26 -4.98 120.40 121.54 1pzh s VAL 103 Ca -0.13 1.66 -0.28 0.00 0.00 0.00 0.00 61.98 63.23 1pzh s VAL 103 Cb -0.05 -4.07 -0.14 0.00 0.00 0.00 0.00 36.38 32.12 1pzh s VAL 103 CO 0.03 -0.07 1.10 -2.65 0.00 0.00 0.00 175.10 173.51 1pzh n PRO 103 N 5.83 1.57 -0.75 2.72 -0.02 -1.26 -1.98 135.00 141.10 1pzh n PRO 103 Ca 0.12 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1pzh n PRO 103 Cb 0.46 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1pzh n PRO 103 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pzh n GLY 103 N 1.13 0.58 3.85 -1.23 0.00 -1.26 -5.00 105.19 103.26 1pzh n GLY 103 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 1pzh n GLY 103 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pzh s LYS 103 N -0.44 3.89 0.54 1.61 2.47 -0.84 -5.08 119.74 121.90 1pzh s LYS 103 Ca 0.00 0.37 -0.20 0.00 -1.56 0.00 0.00 55.97 54.57 1pzh s LYS 103 Cb 0.00 -3.01 -0.05 0.00 -1.46 0.00 0.00 37.83 33.31 1pzh s LYS 103 CO 0.00 0.55 1.18 -2.14 0.16 0.00 0.00 175.35 175.10 1pzh s PRO 103 N -1.78 3.32 0.45 4.03 0.02 -1.26 -4.92 135.00 134.85 1pzh s PRO 103 Ca 0.34 1.78 0.11 0.00 0.02 0.00 0.00 61.00 63.24 1pzh s PRO 103 Cb -0.15 -2.10 1.00 0.00 0.02 0.00 0.00 34.50 33.27 1pzh s PRO 103 CO 0.18 -0.92 2.07 -0.44 -0.33 0.00 0.00 177.00 177.56 1pzh h ASP 105 N 1.34 0.25 1.01 2.53 3.32 -1.98 -0.08 116.42 122.81 1pzh h ASP 105 Ca -0.50 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1pzh h ASP 105 Cb 1.27 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1pzh h ASP 105 CO 0.57 0.22 0.00 0.77 -1.72 0.00 0.00 179.24 179.08 1pzh h SER 105 N 0.29 0.00 -0.56 6.45 4.64 -1.98 -2.63 113.55 119.76 1pzh h SER 105 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1pzh h SER 105 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1pzh h SER 105 CO -0.01 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.33 1pzh n GLU 106 N -2.69 4.16 -2.00 4.77 1.02 -0.05 -4.98 120.64 120.88 1pzh n GLU 106 Ca 0.02 -2.99 -0.42 0.00 -0.02 0.00 0.00 57.16 53.75 1pzh n GLU 106 Cb 0.30 -2.04 -0.03 0.00 -0.02 0.00 0.00 31.44 29.65 1pzh n GLU 106 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 1pzh s TRP 107 N -2.35 2.90 -0.10 -0.32 -0.00 -0.99 -4.91 118.94 113.18 1pzh s TRP 107 Ca 0.51 0.61 -0.04 0.00 -0.00 0.00 0.00 56.10 57.18 1pzh s TRP 107 Cb 0.37 -3.87 0.05 0.00 -0.00 0.00 0.00 33.47 30.01 1pzh s TRP 107 CO 0.19 -3.29 0.22 0.45 -0.00 0.00 0.00 176.95 174.52 1pzh s SER 108 N 1.54 -0.11 0.43 5.86 0.15 -1.26 -5.02 113.70 115.29 1pzh s SER 108 Ca 0.70 0.46 0.13 0.00 0.70 0.00 0.00 55.95 57.94 1pzh s SER 108 Cb -0.41 0.37 0.93 0.00 -1.71 0.00 0.00 66.02 65.21 1pzh s SER 108 CO 0.31 -0.17 1.96 0.03 1.20 0.00 0.00 173.24 176.57 1pzh h ARG 109 N 7.38 0.05 0.00 5.44 3.08 -1.94 -2.58 114.38 125.81 1pzh h ARG 109 Ca -0.37 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 59.62 1pzh h ARG 109 Cb 1.15 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 1pzh h ARG 109 CO 0.35 0.24 -0.23 -0.91 -1.07 0.00 0.00 179.97 178.35 1pzh h ASN 110 N 0.05 0.00 0.63 7.04 4.21 -1.95 -2.10 115.58 123.45 1pzh h ASN 110 Ca 0.01 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.52 1pzh h ASN 110 Cb 0.36 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.56 1pzh h ASN 110 CO 0.02 0.23 0.00 0.47 -1.29 0.00 0.00 177.43 176.87 1pzh n ASP 111 N -4.24 0.36 0.18 5.81 8.00 -0.97 -2.55 116.55 123.13 1pzh n ASP 111 Ca -0.02 0.59 0.13 0.00 0.71 0.00 0.00 54.79 56.20 1pzh n ASP 111 Cb 0.29 -0.67 0.35 0.00 -0.02 0.00 0.00 41.12 41.07 1pzh n ASP 111 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1pzh h LEU 112 N 0.00 0.00 -0.77 0.64 3.38 -1.50 -3.39 115.31 113.67 1pzh h LEU 112 Ca 0.00 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.10 1pzh h LEU 112 Cb 0.31 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.93 1pzh h LEU 112 CO 0.00 0.00 -0.35 0.25 0.09 0.00 0.00 178.44 178.43 1pzh h LEU 113 N 0.00 -1.24 -1.41 1.67 5.85 -1.65 -0.67 115.31 117.86 1pzh h LEU 113 Ca 0.00 0.26 0.02 0.00 0.84 0.00 0.00 57.88 59.01 1pzh h LEU 113 Cb 0.78 0.64 -0.03 0.00 0.37 0.00 0.00 40.66 42.42 1pzh h LEU 113 CO 0.00 -0.30 0.42 -0.65 -0.34 0.00 0.00 178.44 177.57 1pzh h PRO 114 N -0.08 0.76 0.06 5.25 0.11 -1.85 -1.23 132.00 135.02 1pzh h PRO 114 Ca 0.29 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.28 1pzh h PRO 114 Cb 0.57 -0.17 0.01 0.00 0.11 0.00 0.00 31.00 31.52 1pzh h PRO 114 CO -0.82 0.51 -0.35 0.74 -0.21 0.00 0.00 178.00 177.87 1pzh h PHE 115 N 0.79 0.22 0.00 0.65 -1.00 -1.53 -3.39 116.94 112.68 1pzh h PHE 115 Ca 0.24 -0.16 0.00 0.00 2.81 0.00 0.00 57.97 60.86 1pzh h PHE 115 Cb 0.01 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.56 1pzh h PHE 115 CO -0.00 1.13 -0.44 -0.91 -1.61 0.00 0.00 178.31 176.49 1pzh h ASN 116 N -0.74 0.00 -0.28 2.17 2.35 -1.14 -3.38 115.58 114.56 1pzh h ASN 116 Ca -0.06 -0.11 0.05 0.00 -0.55 0.00 0.00 56.30 55.62 1pzh h ASN 116 Cb 1.27 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.60 1pzh h ASN 116 CO 0.06 0.06 0.00 -1.28 -1.65 0.00 0.00 177.43 174.62 1pzh h SER 117 N 0.00 -0.11 0.74 5.81 0.87 -1.42 -1.82 113.55 117.63 1pzh h SER 117 Ca 0.00 0.06 -0.09 0.00 -1.23 0.00 0.00 61.79 60.53 1pzh h SER 117 Cb 0.80 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.86 1pzh h SER 117 CO 0.00 -0.02 -0.42 0.07 -0.53 0.00 0.00 176.83 175.93 1pzh h LYS 118 N 0.09 0.00 0.29 2.24 2.10 -1.82 -1.85 116.57 117.61 1pzh h LYS 118 Ca 0.13 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.77 1pzh h LYS 118 Cb 0.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.51 1pzh h LYS 118 CO -0.22 0.42 -0.14 0.82 -2.00 0.00 0.00 179.45 178.33 1pzh h ILE 119 N 0.00 0.74 -0.65 0.07 2.04 -1.68 -1.68 117.51 116.35 1pzh h ILE 119 Ca -0.00 -0.49 0.06 0.00 1.00 0.00 0.00 64.86 65.43 1pzh h ILE 119 Cb 0.91 1.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.94 1pzh h ILE 119 CO 0.06 0.10 0.34 0.40 0.00 0.00 0.00 178.15 179.05 1pzh h ILE 120 N -0.66 0.93 -0.77 -0.67 1.08 -1.28 -0.83 117.51 115.32 1pzh h ILE 120 Ca -0.04 -0.22 -0.03 0.00 -0.39 0.00 0.00 64.86 64.18 1pzh h ILE 120 Cb 0.46 0.25 -0.04 0.00 -3.07 0.00 0.00 36.82 34.43 1pzh h ILE 120 CO 0.07 0.12 0.36 -0.09 -0.69 0.00 0.00 178.15 177.91 1pzh h ARG 121 N 0.63 1.11 -0.50 2.37 2.43 -1.28 -1.63 114.38 117.51 1pzh h ARG 121 Ca 0.30 -0.16 -0.12 0.00 -0.81 0.00 0.00 59.98 59.19 1pzh h ARG 121 Cb 0.22 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1pzh h ARG 121 CO -0.20 0.86 -0.14 1.49 -1.51 0.00 0.00 179.97 180.47 1pzh h GLU 122 N 1.10 0.98 -0.42 0.20 4.81 -0.38 -2.31 114.58 118.55 1pzh h GLU 122 Ca 0.27 -0.38 -0.02 0.00 -0.13 0.00 0.00 59.36 59.10 1pzh h GLU 122 Cb 0.12 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1pzh h GLU 122 CO -0.03 1.06 0.20 0.82 -0.73 0.00 0.00 179.01 180.32 1pzh h ILE 123 N 0.84 1.18 -0.76 2.32 2.04 -0.87 -2.39 117.51 119.87 1pzh h ILE 123 Ca 0.12 -0.52 0.02 0.00 1.00 0.00 0.00 64.86 65.48 1pzh h ILE 123 Cb 0.71 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 1pzh h ILE 123 CO 0.05 0.20 0.51 1.23 0.00 0.00 0.00 178.15 180.14 1pzh h GLY 124 N 0.54 1.07 1.27 5.37 0.00 -1.21 -0.02 103.07 110.09 1pzh h GLY 124 Ca 0.14 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1pzh h GLY 124 CO -0.02 0.36 0.28 1.46 0.00 0.00 0.00 176.54 178.63 1pzh h GLN 125 N 0.99 0.94 -0.04 4.80 4.20 -1.01 -0.66 115.11 124.32 1pzh h GLN 125 Ca 0.29 -0.14 -0.17 0.00 0.06 0.00 0.00 58.65 58.70 1pzh h GLN 125 Cb -0.04 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 1pzh h GLN 125 CO -0.07 0.75 -0.71 -0.91 -0.67 0.00 0.00 178.83 177.21 1pzh h ASN 126 N 0.93 0.28 -0.61 1.46 2.35 -0.80 -2.31 115.58 116.89 1pzh h ASN 126 Ca 0.22 -0.19 -0.10 0.00 -0.55 0.00 0.00 56.30 55.69 1pzh h ASN 126 Cb 0.14 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 1pzh h ASN 126 CO -0.02 0.90 0.00 0.40 -1.65 0.00 0.00 177.43 177.06 1pzh h ILE 127 N 0.16 1.27 -0.95 2.81 2.04 -0.56 0.19 117.51 122.47 1pzh h ILE 127 Ca -0.02 -1.15 0.02 0.00 1.00 0.00 0.00 64.86 64.71 1pzh h ILE 127 Cb 1.27 0.79 -0.05 0.00 -0.74 0.00 0.00 36.82 38.09 1pzh h ILE 127 CO 0.11 0.42 0.62 0.50 0.00 0.00 0.00 178.15 179.80 1pzh h LYS 128 N 0.98 1.20 -0.08 2.37 3.64 -0.92 0.22 116.57 123.99 1pzh h LYS 128 Ca 0.17 -0.07 -0.20 0.00 -1.27 0.00 0.00 60.65 59.28 1pzh h LYS 128 Cb 0.56 -0.27 0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1pzh h LYS 128 CO 0.03 0.80 -0.73 -0.22 -2.27 0.00 0.00 179.45 177.06 1pzh h LYS 129 N 1.24 0.63 0.00 1.90 3.64 -0.94 -3.37 116.57 119.68 1pzh h LYS 129 Ca 0.36 -0.57 -0.18 0.00 -1.27 0.00 0.00 60.65 58.99 1pzh h LYS 129 Cb -0.07 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 1pzh h LYS 129 CO -0.10 1.19 -2.01 0.66 -2.27 0.00 0.00 179.45 176.92 1pzh n TYR 130 N -4.06 0.00 -2.95 1.91 4.02 0.62 -4.82 117.16 111.89 1pzh n TYR 130 Ca -0.09 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.66 1pzh n TYR 130 Cb 0.72 -0.66 0.02 0.00 -0.02 0.00 0.00 39.34 39.41 1pzh n TYR 130 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1pzh n PRO 132 N 0.61 0.13 -0.23 0.00 -0.04 -0.96 -1.75 135.00 132.76 1pzh n PRO 132 Ca 0.15 0.63 0.12 0.00 -0.04 0.00 0.00 63.50 64.35 1pzh n PRO 132 Cb 0.66 -1.94 0.25 0.00 -0.04 0.00 0.00 33.50 32.42 1pzh n PRO 132 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1pzh n LYS 132 N -2.20 2.51 -1.71 0.54 5.02 -1.26 -4.79 118.16 116.27 1pzh n LYS 132 Ca -0.01 -2.30 -0.29 0.00 -2.02 0.00 0.00 58.31 53.68 1pzh n LYS 132 Cb 0.05 -1.52 0.09 0.00 -0.02 0.00 0.00 35.03 33.63 1pzh n LYS 132 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1pzh s THR 133 N -1.41 2.67 -0.24 -0.18 -1.32 -0.72 -5.04 115.64 109.41 1pzh s THR 133 Ca 0.41 0.22 -0.09 0.00 -1.21 0.00 0.00 61.69 61.01 1pzh s THR 133 Cb 0.23 -3.08 -0.04 0.00 -1.51 0.00 0.00 72.50 68.09 1pzh s THR 133 CO 0.32 -0.29 0.13 0.12 -2.21 0.00 0.00 174.62 172.69 1pzh s PHE 134 N -3.33 3.23 -0.20 9.09 5.36 -0.95 -4.89 117.98 126.28 1pzh s PHE 134 Ca 0.61 0.03 -0.09 0.00 -0.96 0.00 0.00 56.93 56.52 1pzh s PHE 134 Cb -0.13 -2.26 -0.04 0.00 -0.34 0.00 0.00 43.02 40.25 1pzh s PHE 134 CO 0.52 -0.08 0.10 0.42 -1.46 0.00 0.00 175.22 174.73 1pzh s ILE 135 N 1.26 5.05 -0.26 3.12 1.01 0.48 -1.38 121.20 130.48 1pzh s ILE 135 Ca 0.06 0.07 0.02 0.00 0.00 0.00 0.00 60.65 60.80 1pzh s ILE 135 Cb -0.14 -3.31 0.05 0.00 0.01 0.00 0.00 42.46 39.07 1pzh s ILE 135 CO 0.05 0.42 -0.09 -0.63 0.00 0.00 0.00 174.94 174.70 1pzh s ILE 136 N 0.59 2.36 0.07 2.92 1.01 -0.09 -1.61 121.20 126.45 1pzh s ILE 136 Ca 0.06 -1.52 -0.18 0.00 0.00 0.00 0.00 60.65 59.00 1pzh s ILE 136 Cb -0.12 -2.35 -0.07 0.00 0.01 0.00 0.00 42.46 39.93 1pzh s ILE 136 CO 0.01 -0.00 0.55 -0.69 0.00 0.00 0.00 174.94 174.80 1pzh s VAL 137 N 1.15 4.78 0.00 2.92 1.01 -0.33 -0.97 120.40 128.95 1pzh s VAL 137 Ca -0.07 1.14 0.00 0.00 0.00 0.00 0.00 61.98 63.05 1pzh s VAL 137 Cb -0.19 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.32 1pzh s VAL 137 CO -0.05 0.53 0.00 0.52 0.00 0.00 0.00 175.10 176.10 1pzh n VAL 138 N 1.64 0.00 -1.59 2.92 0.31 0.25 -0.75 118.33 121.12 1pzh n VAL 138 Ca -0.10 0.00 -0.50 0.00 -0.01 0.00 0.00 64.34 63.73 1pzh n VAL 138 Cb 0.51 -0.76 -0.05 0.00 -0.91 0.00 0.00 33.84 32.64 1pzh n VAL 138 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1pzh n THR 139 N -1.81 0.59 -3.05 2.52 -1.04 -1.01 -4.72 114.28 105.75 1pzh n THR 139 Ca 0.00 -0.15 -0.31 0.00 -2.04 0.00 0.00 64.05 61.56 1pzh n THR 139 Cb 0.41 -0.88 -0.04 0.00 -1.82 0.00 0.00 70.33 68.00 1pzh n THR 139 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1pzh s ASN 140 N 0.18 6.58 -0.29 8.00 0.01 -1.26 -3.28 114.94 124.88 1pzh s ASN 140 Ca 0.77 1.08 -0.29 0.00 -0.71 0.00 0.00 52.86 53.71 1pzh s ASN 140 Cb -0.87 -2.30 -0.01 0.00 0.41 0.00 0.00 41.25 38.48 1pzh s ASN 140 CO 0.50 -0.29 1.49 -2.16 -1.51 0.00 0.00 177.10 175.13 1pzh s PRO 141 N -3.50 3.76 0.08 -0.60 0.04 -1.25 -4.68 135.00 128.85 1pzh s PRO 141 Ca 0.50 1.37 -0.17 0.00 0.04 0.00 0.00 61.00 62.74 1pzh s PRO 141 Cb -0.10 -3.99 -0.05 0.00 0.04 0.00 0.00 34.50 30.39 1pzh s PRO 141 CO 0.27 -1.33 1.30 1.25 0.04 0.00 0.00 177.00 178.53 1pzh h LEU 142 N 11.67 -1.10 -1.66 -3.56 7.12 -1.84 -0.93 115.31 125.01 1pzh h LEU 142 Ca -0.30 0.16 -0.02 0.00 0.13 0.00 0.00 57.88 57.85 1pzh h LEU 142 Cb 1.13 0.47 -0.01 0.00 -0.53 0.00 0.00 40.66 41.72 1pzh h LEU 142 CO 1.03 -0.17 0.03 0.44 -0.13 0.00 0.00 178.44 179.64 1pzh h ASP 143 N -0.11 0.22 -0.07 1.25 3.32 -1.88 -0.97 116.42 118.17 1pzh h ASP 143 Ca 0.06 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 1pzh h ASP 143 Cb 0.28 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 1pzh h ASP 143 CO -0.42 0.24 -0.07 0.00 -1.72 0.00 0.00 179.24 177.27 1pzh h MET 145 N -0.25 0.19 -0.66 0.00 2.86 -0.46 -2.06 114.93 114.54 1pzh h MET 145 Ca 0.01 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.55 1pzh h MET 145 Cb 0.59 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.18 1pzh h MET 145 CO 0.02 0.22 0.11 0.28 1.06 0.00 0.00 176.91 178.60 1pzh h VAL 146 N 0.19 1.26 -0.45 -2.22 2.07 -1.18 -0.52 116.25 115.41 1pzh h VAL 146 Ca 0.05 -1.03 -0.09 0.00 0.82 0.00 0.00 66.70 66.45 1pzh h VAL 146 Cb 0.16 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1pzh h VAL 146 CO 0.00 0.39 -0.06 0.50 0.02 0.00 0.00 177.57 178.42 1pzh h LYS 147 N 1.02 0.84 -0.42 1.57 3.64 -1.29 0.84 116.57 122.75 1pzh h LYS 147 Ca 0.20 -0.30 0.04 0.00 -1.27 0.00 0.00 60.65 59.32 1pzh h LYS 147 Cb 0.44 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.16 1pzh h LYS 147 CO 0.01 0.92 0.20 0.28 -2.27 0.00 0.00 179.45 178.60 1pzh h VAL 148 N 0.67 0.95 -0.81 2.00 2.07 -1.24 -0.60 116.25 119.30 1pzh h VAL 148 Ca 0.12 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 1pzh h VAL 148 Cb 0.59 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 1pzh h VAL 148 CO 0.04 0.07 0.39 -0.03 0.02 0.00 0.00 177.57 178.06 1pzh h MET 149 N 0.41 1.16 -0.20 1.57 1.85 -0.82 -0.56 114.93 118.34 1pzh h MET 149 Ca 0.18 -0.17 -0.01 0.00 -0.61 0.00 0.00 59.70 59.10 1pzh h MET 149 Cb 0.11 -0.21 -0.01 0.00 0.43 0.00 0.00 31.60 31.92 1pzh h MET 149 CO -0.14 0.90 0.09 0.00 -0.40 0.00 0.00 176.91 177.36 1pzh h GLU 151 N 0.18 1.18 -0.01 0.00 5.08 -0.84 -1.87 114.58 118.31 1pzh h GLU 151 Ca 0.07 -0.23 -0.24 0.00 -1.00 0.00 0.00 59.36 57.96 1pzh h GLU 151 Cb 0.13 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 29.21 1pzh h GLU 151 CO -0.01 0.97 -0.97 0.00 -1.00 0.00 0.00 179.01 178.00 1pzh h ALA 152 N 1.15 0.29 0.00 3.43 0.00 -0.98 -3.34 119.26 119.81 1pzh h ALA 152 Ca 0.26 -0.70 -0.18 0.00 0.00 0.00 0.00 54.91 54.29 1pzh h ALA 152 Cb 0.24 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1pzh h ALA 152 CO -0.02 0.77 -0.86 0.66 0.00 0.00 0.00 179.25 179.80 1pzh h SER 153 N 0.30 0.00 0.00 0.00 4.64 -0.94 -3.30 113.55 114.24 1pzh h SER 153 Ca -0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1pzh h SER 153 Cb 1.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.70 1pzh h SER 153 CO 0.18 0.83 0.00 0.61 -0.87 0.00 0.00 176.83 177.58 1pzh n GLY 154 N 1.32 0.30 3.80 -0.77 0.00 -0.71 -4.11 105.19 105.01 1pzh n GLY 154 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1pzh n GLY 154 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1pzh s VAL 155 N -1.60 3.65 0.65 1.61 -7.23 -1.26 -4.98 120.40 111.24 1pzh s VAL 155 Ca 0.00 0.54 -0.18 0.00 -1.81 0.00 0.00 61.98 60.53 1pzh s VAL 155 Cb 0.00 -3.18 -0.01 0.00 0.56 0.00 0.00 36.38 33.75 1pzh s VAL 155 CO 0.00 -0.70 1.28 -2.65 -0.31 0.00 0.00 175.10 172.72 1pzh n PRO 156 N -3.32 1.08 0.29 4.82 -0.02 -1.26 -4.88 135.00 131.71 1pzh n PRO 156 Ca 0.08 0.43 0.17 0.00 -2.02 0.00 0.00 63.50 62.16 1pzh n PRO 156 Cb 0.54 -2.52 0.86 0.00 -0.02 0.00 0.00 33.50 32.35 1pzh n PRO 156 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1pzh h THR 157 N 0.49 0.21 -0.00 3.45 1.35 -1.94 -0.75 112.91 115.72 1pzh h THR 157 Ca -0.51 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 64.97 1pzh h THR 157 Cb 1.34 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 1pzh h THR 157 CO 0.53 0.05 -0.05 -0.46 -0.25 0.00 0.00 175.52 175.34 1pzh n ASN 158 N -3.28 0.27 -1.21 5.36 6.94 -1.26 -3.75 115.26 118.33 1pzh n ASN 158 Ca -0.01 -0.58 0.08 0.00 -0.02 0.00 0.00 54.58 54.05 1pzh n ASN 158 Cb 0.22 -0.12 0.29 0.00 -2.36 0.00 0.00 39.78 37.81 1pzh n ASN 158 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 1pzh n MET 159 N -1.01 3.37 -3.82 -3.83 2.81 -0.29 -0.87 117.12 113.48 1pzh n MET 159 Ca 0.17 -2.69 -0.12 0.00 -1.81 0.00 0.00 57.70 53.24 1pzh n MET 159 Cb 0.23 -1.74 -0.12 0.00 -0.71 0.00 0.00 33.22 30.88 1pzh n MET 159 CO 0.00 0.00 0.00 -1.50 1.51 0.00 0.00 175.97 175.98 1pzh s ILE 160 N -1.88 0.00 0.30 2.02 2.07 -1.25 -0.38 121.20 122.09 1pzh s ILE 160 Ca 0.43 -0.02 -0.17 0.00 -1.41 0.00 0.00 60.65 59.48 1pzh s ILE 160 Cb 0.28 -0.22 0.02 0.00 0.13 0.00 0.00 42.46 42.67 1pzh s ILE 160 CO 0.19 -0.01 0.67 0.00 -1.91 0.00 0.00 174.94 173.87 1pzh s GLY 162 N -3.00 1.01 -0.12 0.00 0.00 -0.24 -1.19 107.32 103.78 1pzh s GLY 162 Ca 0.16 -0.80 -0.28 0.00 0.00 0.00 0.00 44.72 43.81 1pzh s GLY 162 CO 0.09 -0.48 0.92 -0.29 0.00 0.00 0.00 173.10 173.34 1pzh s MET 163 N -0.09 4.39 0.30 2.90 1.75 0.07 -0.59 119.30 128.03 1pzh s MET 163 Ca -0.02 1.22 0.00 0.00 -1.25 0.00 0.00 55.69 55.64 1pzh s MET 163 Cb -0.11 -3.54 0.00 0.00 2.84 0.00 0.00 34.83 34.02 1pzh s MET 163 CO 0.02 -0.27 0.00 0.00 -0.65 0.00 0.00 175.02 174.11 1pzh n ALA 164 N 4.93 0.00 0.26 4.11 0.00 -1.26 -4.72 120.51 123.83 1pzh n ALA 164 Ca 0.06 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.61 1pzh n ALA 164 Cb 0.49 0.00 0.72 0.00 0.00 0.00 0.00 19.45 20.66 1pzh n ALA 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pzh h MET 166 N 0.00 0.58 0.06 0.00 -1.53 -1.82 0.36 114.93 112.58 1pzh h MET 166 Ca -0.00 -0.24 -0.00 0.00 -3.44 0.00 0.00 59.70 56.01 1pzh h MET 166 Cb 0.13 -0.02 0.00 0.00 -0.55 0.00 0.00 31.60 31.16 1pzh h MET 166 CO 0.01 0.81 -0.03 1.25 0.14 0.00 0.00 176.91 179.09 1pzh h LEU 167 N 0.50 -0.07 -0.81 3.39 5.85 -1.58 0.21 115.31 122.80 1pzh h LEU 167 Ca 0.06 -0.44 0.04 0.00 0.84 0.00 0.00 57.88 58.38 1pzh h LEU 167 Cb 0.76 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.75 1pzh h LEU 167 CO 0.06 0.42 0.51 0.44 -0.34 0.00 0.00 178.44 179.53 1pzh h ASP 168 N -0.58 0.84 -0.16 1.25 3.32 -1.14 0.10 116.42 120.06 1pzh h ASP 168 Ca -0.01 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.94 1pzh h ASP 168 Cb 0.50 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1pzh h ASP 168 CO 0.01 0.57 -0.22 0.28 -1.72 0.00 0.00 179.24 178.16 1pzh h SER 169 N 0.99 0.60 -0.58 6.45 0.02 -0.26 -1.96 113.55 118.81 1pzh h SER 169 Ca 0.33 -0.20 -0.07 0.00 -0.84 0.00 0.00 61.79 61.00 1pzh h SER 169 Cb 0.04 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 1pzh h SER 169 CO -0.12 0.82 0.08 1.23 -1.14 0.00 0.00 176.83 177.69 1pzh h GLY 170 N 1.00 1.07 0.85 -3.77 0.00 0.93 0.04 103.07 103.19 1pzh h GLY 170 Ca 0.08 -0.70 -0.00 0.00 0.00 0.00 0.00 47.33 46.70 1pzh h GLY 170 CO 0.05 0.65 -0.04 3.21 0.00 0.00 0.00 176.54 180.41 1pzh h ARG 171 N 0.94 -0.11 -0.52 4.80 3.08 -0.78 -1.38 114.38 120.41 1pzh h ARG 171 Ca 0.19 0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.35 1pzh h ARG 171 Cb 0.43 0.02 -0.09 0.00 0.08 0.00 0.00 29.97 30.41 1pzh h ARG 171 CO 0.01 0.06 -0.09 0.35 -1.07 0.00 0.00 179.97 179.24 1pzh h PHE 172 N -0.26 -0.20 -0.71 3.04 3.57 -1.13 -1.66 116.94 119.60 1pzh h PHE 172 Ca -0.01 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 1pzh h PHE 172 Cb 0.22 0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 1pzh h PHE 172 CO -0.02 -0.19 0.21 0.00 -2.23 0.00 0.00 178.31 176.07 1pzh h ARG 173 N 0.03 1.10 -0.63 1.11 3.08 -0.89 -1.87 114.38 116.32 1pzh h ARG 173 Ca 0.25 -0.24 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 1pzh h ARG 173 Cb 0.39 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1pzh h ARG 173 CO -0.50 0.95 0.06 -0.09 -1.07 0.00 0.00 179.97 179.32 1pzh h ARG 174 N 1.05 1.06 -0.31 0.04 9.65 -0.50 0.90 114.38 126.28 1pzh h ARG 174 Ca 0.23 -0.30 -0.09 0.00 -1.10 0.00 0.00 59.98 58.72 1pzh h ARG 174 Cb 0.32 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.77 1pzh h ARG 174 CO -0.01 1.00 -0.15 1.88 2.80 0.00 0.00 179.97 185.49 1pzh h TYR 175 N 0.98 0.74 -0.48 2.20 0.05 -1.05 -1.33 116.97 118.09 1pzh h TYR 175 Ca 0.19 -0.18 -0.05 0.00 0.05 0.00 0.00 58.73 58.74 1pzh h TYR 175 Cb 0.48 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 38.03 1pzh h TYR 175 CO 0.03 0.87 0.12 0.28 -1.05 0.00 0.00 178.16 178.41 1pzh h VAL 176 N 0.40 1.24 -0.67 -2.88 2.07 -1.28 -1.61 116.25 113.52 1pzh h VAL 176 Ca 0.07 -0.82 0.04 0.00 0.82 0.00 0.00 66.70 66.80 1pzh h VAL 176 Cb 0.67 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 31.25 1pzh h VAL 176 CO 0.05 0.30 0.40 0.00 0.02 0.00 0.00 177.57 178.34 1pzh h ALA 177 N 0.99 0.89 -0.60 1.67 0.00 -0.68 -0.38 119.26 121.15 1pzh h ALA 177 Ca 0.15 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1pzh h ALA 177 Cb 0.32 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1pzh h ALA 177 CO 0.00 0.14 0.26 -0.44 0.00 0.00 0.00 179.25 179.21 1pzh h ASP 178 N 0.78 0.81 -0.46 0.00 3.32 -1.04 0.30 116.42 120.13 1pzh h ASP 178 Ca 0.28 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 1pzh h ASP 178 Cb 0.08 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1pzh h ASP 178 CO -0.13 0.74 0.12 0.00 -1.72 0.00 0.00 179.24 178.26 1pzh h ALA 179 N 1.10 1.25 0.00 3.45 0.00 -0.29 -2.98 119.26 121.78 1pzh h ALA 179 Ca 0.20 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1pzh h ALA 179 Cb 0.17 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1pzh h ALA 179 CO -0.02 0.52 -0.75 1.28 0.00 0.00 0.00 179.25 180.29 1pzh n LEU 180 N -4.28 0.63 -3.04 0.00 4.77 -0.25 -4.87 117.00 109.97 1pzh n LEU 180 Ca 0.04 -0.07 -0.14 0.00 -0.03 0.00 0.00 56.01 55.81 1pzh n LEU 180 Cb 0.22 -0.16 0.08 0.00 -2.33 0.00 0.00 43.42 41.23 1pzh n LEU 180 CO 0.40 0.11 0.09 -1.20 -1.33 0.00 0.00 177.39 175.45 1pzh n SER 181 N -1.69 -2.05 -4.22 -1.43 7.64 0.10 -5.04 113.62 106.93 1pzh n SER 181 Ca 0.04 -0.52 -0.13 0.00 1.01 0.00 0.00 58.87 59.27 1pzh n SER 181 Cb 0.37 -4.38 -0.10 0.00 -1.01 0.00 0.00 64.21 59.09 1pzh n SER 181 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1pzh s VAL 182 N -3.30 0.65 0.26 0.44 -7.23 -0.92 -5.06 120.40 105.23 1pzh s VAL 182 Ca 0.00 -1.97 -0.30 0.00 -1.81 0.00 0.00 61.98 57.90 1pzh s VAL 182 Cb -0.00 -2.04 -0.10 0.00 0.56 0.00 0.00 36.38 34.80 1pzh s VAL 182 CO 0.61 -0.54 1.34 -0.55 -0.31 0.00 0.00 175.10 175.65 1pzh s SER 183 N -3.15 6.80 0.42 4.85 0.15 -1.26 -4.56 113.70 116.95 1pzh s SER 183 Ca 0.22 2.56 0.29 0.00 0.70 0.00 0.00 55.95 59.72 1pzh s SER 183 Cb 0.06 -2.63 1.51 0.00 -1.71 0.00 0.00 66.02 63.26 1pzh s SER 183 CO 0.02 -0.57 1.89 1.55 1.20 0.00 0.00 173.24 177.33 1pzh h PRO 184 N 4.63 0.00 -0.73 5.44 0.13 -1.92 -0.31 132.00 139.24 1pzh h PRO 184 Ca -0.46 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.78 1pzh h PRO 184 Cb 1.22 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.30 1pzh h PRO 184 CO 0.74 0.00 0.48 -0.09 -0.23 0.00 0.00 178.00 178.90 1pzh h ARG 185 N 0.00 0.54 -0.64 0.86 9.65 -1.95 -2.08 114.38 120.76 1pzh h ARG 185 Ca 0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1pzh h ARG 185 Cb 0.08 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.54 1pzh h ARG 185 CO 0.00 0.36 0.00 -0.25 2.80 0.00 0.00 179.97 182.88 1pzh n ASP 186 N -4.49 4.37 -4.30 -3.80 8.00 -0.13 -4.79 116.55 111.41 1pzh n ASP 186 Ca 0.13 -2.48 -0.35 0.00 0.71 0.00 0.00 54.79 52.80 1pzh n ASP 186 Cb 0.39 -0.57 -0.14 0.00 -0.02 0.00 0.00 41.12 40.79 1pzh n ASP 186 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1pzh s VAL 187 N -1.97 3.29 -0.37 2.53 1.01 -0.78 -0.34 120.40 123.77 1pzh s VAL 187 Ca 0.45 -0.52 -0.12 0.00 0.00 0.00 0.00 61.98 61.78 1pzh s VAL 187 Cb 0.30 -2.49 0.01 0.00 0.00 0.00 0.00 36.38 34.20 1pzh s VAL 187 CO 0.19 0.43 0.23 -1.10 0.00 0.00 0.00 175.10 174.85 1pzh s GLN 188 N 1.46 3.09 -0.03 2.72 1.11 0.30 -4.94 119.66 123.37 1pzh s GLN 188 Ca 0.06 -0.91 -0.02 0.00 0.01 0.00 0.00 55.36 54.50 1pzh s GLN 188 Cb -0.14 -3.78 0.02 0.00 -1.01 0.00 0.00 33.01 28.10 1pzh s GLN 188 CO -0.04 -0.61 0.07 0.00 0.01 0.00 0.00 175.29 174.72 1pzh s ALA 189 N 1.63 -0.11 -0.00 6.09 0.00 -1.26 -1.08 121.76 127.03 1pzh s ALA 189 Ca 0.04 0.31 0.07 0.00 0.00 0.00 0.00 51.96 52.38 1pzh s ALA 189 Cb -0.18 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.70 1pzh s ALA 189 CO 0.08 -0.08 -0.21 0.99 0.00 0.00 0.00 175.76 176.54 1pzh s THR 190 N 0.56 1.67 -0.13 0.00 2.01 -1.26 -4.72 115.64 113.76 1pzh s THR 190 Ca -0.04 -0.97 -0.01 0.00 0.31 0.00 0.00 61.69 60.98 1pzh s THR 190 Cb -0.06 -1.40 -0.02 0.00 0.01 0.00 0.00 72.50 71.03 1pzh s THR 190 CO -0.02 0.41 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.54 1pzh s VAL 191 N -0.56 3.43 0.36 3.82 1.01 -1.26 -0.37 120.40 126.84 1pzh s VAL 191 Ca 0.08 -0.53 0.06 0.00 0.00 0.00 0.00 61.98 61.58 1pzh s VAL 191 Cb -0.08 -2.46 -0.07 0.00 0.00 0.00 0.00 36.38 33.77 1pzh s VAL 191 CO -0.00 0.52 0.03 0.27 0.00 0.00 0.00 175.10 175.92 1pzh s ILE 192 N 0.17 1.62 0.00 2.22 -4.36 -0.59 -4.80 121.20 115.47 1pzh s ILE 192 Ca -0.05 -2.01 0.00 0.00 -0.26 0.00 0.00 60.65 58.33 1pzh s ILE 192 Cb -0.14 -2.88 0.00 0.00 1.25 0.00 0.00 42.46 40.69 1pzh s ILE 192 CO 0.04 -0.02 0.00 0.61 0.24 0.00 0.00 174.94 175.81 1pzh n GLY 193 N -0.82 -0.60 3.83 6.27 0.00 -0.31 -0.20 105.19 113.36 1pzh n GLY 193 Ca -0.04 -1.99 -0.38 0.00 0.00 0.00 0.00 46.02 43.61 1pzh n GLY 193 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1pzh s THR 194 N 0.00 5.03 -0.95 2.61 -1.32 -1.26 -1.24 115.64 118.50 1pzh s THR 194 Ca 0.00 0.86 -0.24 0.00 -1.21 0.00 0.00 61.69 61.09 1pzh s THR 194 Cb 0.00 -3.72 -0.08 0.00 -1.51 0.00 0.00 72.50 67.19 1pzh s THR 194 CO 0.00 0.56 2.02 -2.28 -2.21 0.00 0.00 174.62 172.70 1pzh s HIS 195 N -0.94 1.72 0.00 9.09 2.46 -1.26 -3.06 115.29 123.29 1pzh s HIS 195 Ca 0.24 0.87 0.00 0.00 0.47 0.00 0.00 55.06 56.64 1pzh s HIS 195 Cb -0.17 -3.92 0.00 0.00 -0.13 0.00 0.00 32.58 28.37 1pzh s HIS 195 CO 0.13 -1.55 0.00 0.41 -2.47 0.00 0.00 174.74 171.26 1pzh n GLY 196 N 6.60 1.06 0.33 1.59 0.00 -1.26 -4.75 105.19 108.76 1pzh n GLY 196 Ca 0.42 -0.75 0.19 0.00 0.00 0.00 0.00 46.02 45.88 1pzh n GLY 196 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1pzh h ASP 197 N 0.00 0.00 -0.57 1.61 3.32 -1.85 -1.67 116.42 117.27 1pzh h ASP 197 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1pzh h ASP 197 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1pzh h ASP 197 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1pzh n MET 199 N 1.28 -0.25 -3.95 0.00 0.00 -0.63 -4.24 117.12 109.34 1pzh n MET 199 Ca 0.20 -0.01 -0.31 0.00 0.00 0.00 0.00 57.70 57.59 1pzh n MET 199 Cb 0.52 -2.27 -0.15 0.00 0.00 0.00 0.00 33.22 31.33 1pzh n MET 199 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1pzh s VAL 200 N -2.44 2.12 -0.06 3.17 1.01 0.72 -4.98 120.40 119.93 1pzh s VAL 200 Ca 0.66 -2.47 -0.30 0.00 0.00 0.00 0.00 61.98 59.88 1pzh s VAL 200 Cb -0.25 -2.54 -0.03 0.00 0.00 0.00 0.00 36.38 33.56 1pzh s VAL 200 CO 0.58 -0.68 1.27 -2.84 0.00 0.00 0.00 175.10 173.43 1pzh s PRO 201 N 0.68 4.31 -1.25 2.72 0.02 -1.26 -1.53 135.00 138.69 1pzh s PRO 201 Ca 0.13 1.75 -0.15 0.00 0.02 0.00 0.00 61.00 62.75 1pzh s PRO 201 Cb -0.21 -3.61 0.14 0.00 0.02 0.00 0.00 34.50 30.84 1pzh s PRO 201 CO -0.08 -0.53 1.57 1.28 -0.33 0.00 0.00 177.00 178.91 1pzh n LEU 202 N 5.54 5.27 -0.29 -5.54 4.77 0.51 -4.82 117.00 122.45 1pzh n LEU 202 Ca 0.12 -4.31 0.02 0.00 -0.03 0.00 0.00 56.01 51.81 1pzh n LEU 202 Cb 0.45 -1.65 0.16 0.00 -2.33 0.00 0.00 43.42 40.05 1pzh n LEU 202 CO 0.56 0.62 1.14 0.58 -1.33 0.00 0.00 177.39 178.95 1pzh h VAL 203 N 4.83 0.91 -0.46 4.08 2.07 -1.92 -1.91 116.25 123.85 1pzh h VAL 203 Ca 0.37 -0.27 0.07 0.00 0.82 0.00 0.00 66.70 67.69 1pzh h VAL 203 Cb 0.85 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1pzh h VAL 203 CO 1.35 0.14 0.31 -0.09 0.02 0.00 0.00 177.57 179.30 1pzh h ARG 204 N 0.78 0.34 -0.01 1.57 2.43 -1.99 -1.93 114.38 115.57 1pzh h ARG 204 Ca 0.39 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.54 1pzh h ARG 204 Cb 0.34 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1pzh h ARG 204 CO -0.24 0.23 -0.02 0.66 -1.51 0.00 0.00 179.97 179.09 1pzh n TYR 205 N -4.47 0.00 -1.73 2.20 4.01 -0.73 -4.85 117.16 111.60 1pzh n TYR 205 Ca 0.06 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.38 1pzh n TYR 205 Cb 0.28 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.28 1pzh n TYR 205 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1pzh n ILE 206 N 0.11 0.71 -4.17 -0.72 5.41 -0.73 -4.83 119.36 115.15 1pzh n ILE 206 Ca 0.19 -0.18 -0.14 0.00 1.00 0.00 0.00 62.75 63.62 1pzh n ILE 206 Cb 0.35 -1.91 -0.11 0.00 -0.71 0.00 0.00 39.64 37.27 1pzh n ILE 206 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1pzh s THR 207 N 0.33 0.88 -0.34 1.39 -4.23 -0.24 -2.05 115.64 111.37 1pzh s THR 207 Ca 0.68 -1.62 -0.00 0.00 -1.18 0.00 0.00 61.69 59.56 1pzh s THR 207 Cb -0.52 -1.33 0.08 0.00 1.34 0.00 0.00 72.50 72.08 1pzh s THR 207 CO 0.44 -0.58 0.07 -0.69 -0.54 0.00 0.00 174.62 173.33 1pzh s VAL 208 N -2.47 2.85 -1.55 2.29 1.01 0.59 -0.54 120.40 122.58 1pzh s VAL 208 Ca 0.05 -1.87 -0.09 0.00 0.00 0.00 0.00 61.98 60.07 1pzh s VAL 208 Cb -0.03 -2.86 0.08 0.00 0.00 0.00 0.00 36.38 33.57 1pzh s VAL 208 CO -0.00 -0.42 0.62 -3.20 0.00 0.00 0.00 175.10 172.10 1pzh n ASN 209 N 4.51 -1.99 0.00 3.32 5.15 0.54 -0.81 115.26 125.97 1pzh n ASN 209 Ca -0.05 -0.99 0.00 0.00 -0.60 0.00 0.00 54.58 52.94 1pzh n ASN 209 Cb 0.42 -2.99 0.00 0.00 -0.53 0.00 0.00 39.78 36.68 1pzh n ASN 209 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1pzh n GLY 209 N -1.72 1.70 3.72 8.20 0.00 -1.26 -5.01 105.19 110.81 1pzh n GLY 209 Ca -0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 1pzh n GLY 209 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pzh s TYR 209 N -3.61 3.53 0.27 1.61 4.12 0.01 -4.99 117.35 118.30 1pzh s TYR 209 Ca 0.00 1.03 -0.30 0.00 0.02 0.00 0.00 57.07 57.82 1pzh s TYR 209 Cb 0.00 -2.66 -0.13 0.00 -1.52 0.00 0.00 41.96 37.65 1pzh s TYR 209 CO 0.00 0.12 1.33 -2.30 0.02 0.00 0.00 175.55 174.72 1pzh n PRO 209 N 3.77 1.96 0.24 -1.71 -0.02 -1.26 -0.30 135.00 137.69 1pzh n PRO 209 Ca -0.05 0.70 0.08 0.00 -2.02 0.00 0.00 63.50 62.21 1pzh n PRO 209 Cb 0.51 -2.30 0.60 0.00 -0.02 0.00 0.00 33.50 32.30 1pzh n PRO 209 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1pzh h ILE 210 N 2.79 0.97 -0.77 4.25 6.09 -1.74 -3.05 117.51 126.05 1pzh h ILE 210 Ca -0.45 -0.41 0.18 0.00 -1.37 0.00 0.00 64.86 62.81 1pzh h ILE 210 Cb 1.29 1.23 -0.12 0.00 0.47 0.00 0.00 36.82 39.68 1pzh h ILE 210 CO 0.70 0.11 0.16 1.56 -3.07 0.00 0.00 178.15 177.61 1pzh h GLN 210 N 0.00 0.21 -0.10 2.19 7.50 -1.90 0.14 115.11 123.15 1pzh h GLN 210 Ca -0.00 -0.01 -0.07 0.00 0.50 0.00 0.00 58.65 59.07 1pzh h GLN 210 Cb 0.22 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 27.69 1pzh h GLN 210 CO 0.01 0.14 -0.24 -0.22 -1.50 0.00 0.00 178.83 177.03 1pzh h LYS 211 N 0.22 0.18 0.00 1.46 1.63 -1.92 -0.70 116.57 117.44 1pzh h LYS 211 Ca 0.45 -0.05 -0.08 0.00 -0.85 0.00 0.00 60.65 60.12 1pzh h LYS 211 Cb 0.81 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.41 1pzh h LYS 211 CO -0.58 0.42 -0.37 0.74 -3.45 0.00 0.00 179.45 176.21 1pzh h PHE 212 N 0.17 0.00 0.04 1.91 -1.00 -1.14 0.44 116.94 117.35 1pzh h PHE 212 Ca 0.03 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.81 1pzh h PHE 212 Cb 0.52 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.08 1pzh h PHE 212 CO 0.01 0.37 -0.02 0.82 -1.61 0.00 0.00 178.31 177.88 1pzh h ILE 213 N 0.00 1.36 -0.90 -0.55 2.04 -0.53 -1.15 117.51 117.79 1pzh h ILE 213 Ca -0.00 -1.37 0.10 0.00 1.00 0.00 0.00 64.86 64.59 1pzh h ILE 213 Cb 0.89 2.26 -0.07 0.00 -0.74 0.00 0.00 36.82 39.16 1pzh h ILE 213 CO 0.05 0.34 0.58 0.11 0.00 0.00 0.00 178.15 179.23 1pzh h LYS 214 N -0.66 0.84 0.00 2.37 1.57 -0.99 0.22 116.57 119.92 1pzh h LYS 214 Ca -0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1pzh h LYS 214 Cb 0.60 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1pzh h LYS 214 CO 0.01 0.56 0.00 -0.25 -0.57 0.00 0.00 179.45 179.20 1pzh n ASP 215 N -4.54 0.00 -0.22 0.86 8.00 0.13 -4.90 116.55 115.88 1pzh n ASP 215 Ca 0.16 -1.07 -0.03 0.00 0.71 0.00 0.00 54.79 54.56 1pzh n ASP 215 Cb 0.33 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.42 1pzh n ASP 215 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pzh n GLY 216 N 0.72 0.59 0.20 0.44 0.00 0.06 -4.92 105.19 102.28 1pzh n GLY 216 Ca 0.17 -0.39 -0.18 0.00 0.00 0.00 0.00 46.02 45.63 1pzh n GLY 216 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1pzh h VAL 218 N 0.00 1.30 -4.10 1.61 2.07 -1.42 -3.46 116.25 112.25 1pzh h VAL 218 Ca -0.06 -2.21 -0.15 0.00 0.82 0.00 0.00 66.70 65.10 1pzh h VAL 218 Cb 0.33 2.28 -0.18 0.00 -1.52 0.00 0.00 31.29 32.20 1pzh h VAL 218 CO 0.09 0.68 -0.69 0.54 0.02 0.00 0.00 177.57 178.21 1pzh s VAL 219 N -3.42 0.17 0.30 2.57 0.11 -1.19 -4.87 120.40 114.07 1pzh s VAL 219 Ca -0.09 -1.36 0.07 0.00 -2.93 0.00 0.00 61.98 57.67 1pzh s VAL 219 Cb 0.08 -0.89 -0.03 0.00 -1.53 0.00 0.00 36.38 34.01 1pzh s VAL 219 CO 0.91 -0.74 0.27 0.42 -3.33 0.00 0.00 175.10 172.62 1pzh s THR 220 N -2.67 4.05 0.20 5.04 -4.23 -1.26 -4.18 115.64 112.59 1pzh s THR 220 Ca -0.05 -1.34 -0.09 0.00 -1.18 0.00 0.00 61.69 59.04 1pzh s THR 220 Cb -0.01 -3.33 0.12 0.00 1.34 0.00 0.00 72.50 70.62 1pzh s THR 220 CO -0.05 -0.26 1.73 -0.33 -0.54 0.00 0.00 174.62 175.17 1pzh h GLU 221 N 1.32 1.14 -0.87 3.99 5.08 -2.00 -1.54 114.58 121.70 1pzh h GLU 221 Ca -0.47 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 57.63 1pzh h GLU 221 Cb 1.25 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.30 1pzh h GLU 221 CO 0.59 0.98 0.51 -0.22 -1.00 0.00 0.00 179.01 179.87 1pzh h LYS 222 N 1.08 1.18 -0.58 2.33 3.64 -1.99 -1.12 116.57 121.11 1pzh h LYS 222 Ca 0.23 -0.11 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1pzh h LYS 222 Cb 0.33 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 1pzh h LYS 222 CO -0.00 0.83 0.20 0.37 -2.27 0.00 0.00 179.45 178.58 1pzh h GLN 223 N 1.19 0.89 -0.56 1.90 4.15 -1.87 -0.72 115.11 120.09 1pzh h GLN 223 Ca 0.31 -0.18 -0.09 0.00 0.77 0.00 0.00 58.65 59.46 1pzh h GLN 223 Cb -0.04 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.50 1pzh h GLN 223 CO -0.06 0.79 0.00 -0.07 -1.93 0.00 0.00 178.83 177.57 1pzh h LEU 225 N 0.81 0.93 -0.81 -2.39 3.38 -0.81 -1.05 115.31 115.38 1pzh h LEU 225 Ca 0.19 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1pzh h LEU 225 Cb 0.25 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1pzh h LEU 225 CO -0.01 0.99 0.41 -0.08 0.09 0.00 0.00 178.44 179.84 1pzh h GLU 226 N 0.88 1.15 -0.46 1.13 4.57 -0.83 -1.25 114.58 119.77 1pzh h GLU 226 Ca 0.16 -0.15 -0.07 0.00 -1.18 0.00 0.00 59.36 58.12 1pzh h GLU 226 Cb 0.51 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 1pzh h GLU 226 CO 0.03 0.87 0.00 0.93 -1.18 0.00 0.00 179.01 179.66 1pzh h GLU 227 N 1.13 0.75 -0.67 1.92 5.08 -0.75 -1.55 114.58 120.50 1pzh h GLU 227 Ca 0.28 -0.19 -0.08 0.00 -1.00 0.00 0.00 59.36 58.37 1pzh h GLU 227 Cb 0.08 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1pzh h GLU 227 CO -0.04 0.76 0.12 0.82 -1.00 0.00 0.00 179.01 179.67 1pzh h ILE 228 N 0.71 1.26 -0.49 3.13 2.04 -0.56 0.66 117.51 124.26 1pzh h ILE 228 Ca 0.14 -1.02 -0.05 0.00 1.00 0.00 0.00 64.86 64.92 1pzh h ILE 228 Cb 0.43 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1pzh h ILE 228 CO 0.02 0.39 0.10 0.00 0.00 0.00 0.00 178.15 178.66 1pzh h ALA 229 N 1.09 0.65 -0.66 1.87 0.00 -0.90 0.25 119.26 121.56 1pzh h ALA 229 Ca 0.20 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1pzh h ALA 229 Cb 0.43 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1pzh h ALA 229 CO 0.01 0.36 0.13 0.93 0.00 0.00 0.00 179.25 180.68 1pzh h GLU 230 N 0.68 1.09 -0.76 0.00 4.39 -0.97 -2.17 114.58 116.83 1pzh h GLU 230 Ca 0.15 -0.28 -0.04 0.00 0.34 0.00 0.00 59.36 59.53 1pzh h GLU 230 Cb 0.36 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.84 1pzh h GLU 230 CO 0.00 0.99 0.32 1.25 -1.16 0.00 0.00 179.01 180.41 1pzh h HIS 231 N 1.01 1.14 -0.24 4.33 2.76 -0.52 -2.39 115.15 121.23 1pzh h HIS 231 Ca 0.20 -0.07 0.04 0.00 -2.20 0.00 0.00 60.37 58.34 1pzh h HIS 231 Cb 0.42 -0.35 -0.03 0.00 1.55 0.00 0.00 27.41 29.00 1pzh h HIS 231 CO 0.03 0.85 0.02 1.15 -1.30 0.00 0.00 177.93 178.69 1pzh h THR 232 N 1.10 0.86 -0.95 6.26 2.02 -0.53 -1.52 112.91 120.15 1pzh h THR 232 Ca 0.26 -0.04 0.08 0.00 0.77 0.00 0.00 66.41 67.48 1pzh h THR 232 Cb 0.19 0.74 -0.07 0.00 -1.74 0.00 0.00 68.15 67.27 1pzh h THR 232 CO -0.02 0.02 0.61 0.11 0.37 0.00 0.00 175.52 176.61 1pzh h LYS 233 N 0.11 1.03 -0.54 6.66 1.57 -0.90 -2.84 116.57 121.66 1pzh h LYS 233 Ca 0.11 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1pzh h LYS 233 Cb 0.13 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1pzh h LYS 233 CO -0.17 0.68 0.00 1.33 -0.57 0.00 0.00 179.45 180.72 1pzh n VAL 234 N -4.51 2.26 0.19 0.50 0.24 -1.00 -4.56 118.33 111.44 1pzh n VAL 234 Ca 0.15 -1.39 0.03 0.00 -2.04 0.00 0.00 64.34 61.09 1pzh n VAL 234 Cb 0.22 -0.08 0.36 0.00 -1.47 0.00 0.00 33.84 32.87 1pzh n VAL 234 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1pzh h SER 235 N 3.57 0.00 -0.09 -1.34 0.02 -1.03 -1.41 113.55 113.28 1pzh h SER 235 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1pzh h SER 235 Cb 1.64 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.17 1pzh h SER 235 CO 0.33 0.38 -0.08 1.23 -1.14 0.00 0.00 176.83 177.54 1pzh h GLY 236 N 1.22 0.23 2.00 -3.77 0.00 -1.81 -2.53 103.07 98.40 1pzh h GLY 236 Ca -0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 47.33 47.05 1pzh h GLY 236 CO 0.05 0.21 -0.23 -1.33 0.00 0.00 0.00 176.54 175.23 1pzh h GLY 237 N -0.21 0.00 0.88 4.60 0.00 -1.87 -1.26 103.07 105.22 1pzh h GLY 237 Ca 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 1pzh h GLY 237 CO 0.02 0.00 0.02 -2.09 0.00 0.00 0.00 176.54 174.49 1pzh h GLU 238 N 0.00 0.52 -0.48 4.80 4.81 -1.15 -1.57 114.58 121.50 1pzh h GLU 238 Ca -0.00 -0.16 -0.13 0.00 -0.13 0.00 0.00 59.36 58.95 1pzh h GLU 238 Cb 0.42 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1pzh h GLU 238 CO 0.03 0.65 -0.20 0.82 -0.73 0.00 0.00 179.01 179.58 1pzh h ILE 239 N 0.32 1.27 -0.37 2.32 2.04 -1.00 -1.40 117.51 120.68 1pzh h ILE 239 Ca 0.09 -1.36 0.04 0.00 1.00 0.00 0.00 64.86 64.63 1pzh h ILE 239 Cb 0.40 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 1pzh h ILE 239 CO 0.01 0.47 0.14 0.58 0.00 0.00 0.00 178.15 179.35 1pzh h VAL 240 N 0.85 0.90 -0.48 1.67 2.07 -1.08 0.14 116.25 120.32 1pzh h VAL 240 Ca 0.11 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 1pzh h VAL 240 Cb 0.77 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1pzh h VAL 240 CO 0.06 0.05 0.16 0.03 0.02 0.00 0.00 177.57 177.90 1pzh h ARG 241 N 0.30 0.73 -0.50 1.57 3.08 -1.09 -1.73 114.38 116.74 1pzh h ARG 241 Ca 0.17 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 1pzh h ARG 241 Cb 0.14 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 1pzh h ARG 241 CO -0.17 0.68 0.07 0.74 -1.07 0.00 0.00 179.97 180.22 1pzh h PHE 242 N 0.64 0.90 -0.33 3.04 0.05 -0.87 -3.21 116.94 117.15 1pzh h PHE 242 Ca 0.16 -0.13 -0.13 0.00 3.82 0.00 0.00 57.97 61.69 1pzh h PHE 242 Cb 0.24 -0.24 -0.01 0.00 2.00 0.00 0.00 35.95 37.94 1pzh h PHE 242 CO 0.01 0.82 -0.33 -0.07 -0.18 0.00 0.00 178.31 178.56 1pzh h LEU 242 N 0.72 0.75 0.00 1.54 3.38 -0.64 -3.47 115.31 117.59 1pzh h LEU 242 Ca 0.15 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1pzh h LEU 242 Cb 0.41 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1pzh h LEU 242 CO 0.01 1.02 0.00 0.61 0.09 0.00 0.00 178.44 180.17 1pzh n GLY 242 N -0.07 2.04 3.06 0.83 0.00 -0.66 -4.91 105.19 105.48 1pzh n GLY 242 Ca -0.01 -0.42 -0.19 0.00 0.00 0.00 0.00 46.02 45.40 1pzh n GLY 242 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pzh s GLN 243 N 0.00 0.81 1.77 1.61 -0.21 -1.26 -5.03 119.66 117.35 1pzh s GLN 243 Ca 0.00 -0.44 0.00 0.00 0.02 0.00 0.00 55.36 54.94 1pzh s GLN 243 Cb 0.00 -0.78 0.00 0.00 1.00 0.00 0.00 33.01 33.23 1pzh s GLN 243 CO 0.00 0.21 0.00 0.41 -2.12 0.00 0.00 175.29 173.79 1pzh n GLY 244 N 2.61 -1.17 0.98 3.09 0.00 -1.26 -5.01 105.19 104.43 1pzh n GLY 244 Ca -0.15 -1.13 -0.06 0.00 0.00 0.00 0.00 46.02 44.68 1pzh n GLY 244 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pzh n SER 245 N -1.63 0.05 -4.67 1.61 3.41 -1.26 -4.58 113.62 106.54 1pzh n SER 245 Ca 0.00 -1.66 -0.39 0.00 -0.26 0.00 0.00 58.87 56.56 1pzh n SER 245 Cb 0.00 0.46 0.03 0.00 -0.26 0.00 0.00 64.21 64.45 1pzh n SER 245 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pzh n ALA 246 N -2.33 0.88 0.00 7.33 0.00 -1.26 -4.93 120.51 120.19 1pzh n ALA 246 Ca -0.04 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1pzh n ALA 246 Cb 0.18 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.41 1pzh n ALA 246 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1pzh n TYR 247 N -0.97 0.00 0.10 0.00 4.11 -1.26 -4.79 117.16 114.35 1pzh n TYR 247 Ca 0.10 0.00 -0.13 0.00 -0.00 0.00 0.00 57.90 57.87 1pzh n TYR 247 Cb 0.43 0.00 -0.08 0.00 -0.00 0.00 0.00 39.34 39.69 1pzh n TYR 247 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.86 178.74 1pzh h TYR 248 N 0.00 -0.23 -0.04 -3.48 -1.99 -1.92 -1.66 116.97 107.65 1pzh h TYR 248 Ca 0.00 -0.01 -0.20 0.00 2.00 0.00 0.00 58.73 60.53 1pzh h TYR 248 Cb 0.00 0.07 -0.00 0.00 2.00 0.00 0.00 36.73 38.80 1pzh h TYR 248 CO 0.00 0.05 -0.82 0.00 -0.00 0.00 0.00 178.16 177.39 1pzh h ALA 249 N 0.27 0.52 -0.53 3.88 0.00 -1.99 -1.72 119.26 119.70 1pzh h ALA 249 Ca -0.02 -0.66 -0.04 0.00 0.00 0.00 0.00 54.91 54.19 1pzh h ALA 249 Cb 0.38 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1pzh h ALA 249 CO 0.04 0.81 0.18 -1.35 0.00 0.00 0.00 179.25 178.93 1pzh h PRO 250 N 0.22 0.81 -0.50 0.00 0.11 -1.87 -0.02 132.00 130.75 1pzh h PRO 250 Ca -0.05 -0.16 -0.04 0.00 0.11 0.00 0.00 66.00 65.86 1pzh h PRO 250 Cb 1.42 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.39 1pzh h PRO 250 CO 0.14 0.73 0.18 0.00 -0.21 0.00 0.00 178.00 178.83 1pzh h ALA 251 N 1.04 0.66 -0.25 -0.75 0.00 -1.25 -1.51 119.26 117.20 1pzh h ALA 251 Ca 0.17 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1pzh h ALA 251 Cb 0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1pzh h ALA 251 CO -0.01 0.29 0.01 0.00 0.00 0.00 0.00 179.25 179.55 1pzh h ALA 252 N 1.03 1.56 -0.13 0.00 0.00 -1.04 -1.32 119.26 119.36 1pzh h ALA 252 Ca 0.16 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1pzh h ALA 252 Cb 0.24 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1pzh h ALA 252 CO -0.01 0.33 -0.18 0.77 0.00 0.00 0.00 179.25 180.16 1pzh h SER 253 N 0.36 0.38 -0.74 0.00 0.02 -0.65 -1.01 113.55 111.91 1pzh h SER 253 Ca 0.08 -0.51 -0.03 0.00 -0.84 0.00 0.00 61.79 60.49 1pzh h SER 253 Cb 0.23 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.62 1pzh h SER 253 CO 0.00 0.82 0.35 0.00 -1.14 0.00 0.00 176.83 176.87 1pzh h ALA 254 N 0.57 1.19 -0.15 3.77 0.00 -1.09 -2.13 119.26 121.43 1pzh h ALA 254 Ca 0.02 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 1pzh h ALA 254 Cb 0.73 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1pzh h ALA 254 CO 0.04 0.61 -0.50 0.28 0.00 0.00 0.00 179.25 179.68 1pzh h VAL 255 N 1.08 1.33 -0.79 0.00 2.07 -1.20 -1.31 116.25 117.43 1pzh h VAL 255 Ca 0.26 -1.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.03 1pzh h VAL 255 Cb 0.13 1.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 1pzh h VAL 255 CO -0.03 0.53 0.44 0.00 0.02 0.00 0.00 177.57 178.53 1pzh h ALA 256 N 1.15 1.02 -0.37 1.67 0.00 -0.76 0.13 119.26 122.09 1pzh h ALA 256 Ca 0.01 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1pzh h ALA 256 Cb 0.99 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1pzh h ALA 256 CO 0.09 0.52 0.01 0.52 0.00 0.00 0.00 179.25 180.39 1pzh h MET 257 N 1.10 0.64 -0.84 0.00 2.86 -1.15 -1.93 114.93 115.62 1pzh h MET 257 Ca 0.28 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 1pzh h MET 257 Cb 0.03 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.58 1pzh h MET 257 CO -0.05 0.74 0.50 0.00 1.06 0.00 0.00 176.91 179.17 1pzh h ALA 258 N 0.88 1.08 -0.37 6.32 0.00 -0.85 -2.41 119.26 123.90 1pzh h ALA 258 Ca 0.11 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1pzh h ALA 258 Cb 0.44 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1pzh h ALA 258 CO 0.02 0.54 -0.12 1.15 0.00 0.00 0.00 179.25 180.84 1pzh h THR 259 N 1.16 1.25 -0.19 0.00 2.02 -0.60 -0.11 112.91 116.44 1pzh h THR 259 Ca 0.30 -1.12 -0.07 0.00 0.77 0.00 0.00 66.41 66.29 1pzh h THR 259 Cb -0.04 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1pzh h THR 259 CO -0.06 0.37 -0.19 -1.28 0.37 0.00 0.00 175.52 174.74 1pzh h SER 260 N 0.59 0.31 0.12 4.18 0.87 -0.92 -1.05 113.55 117.66 1pzh h SER 260 Ca 0.10 -0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 1pzh h SER 260 Cb 0.56 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 1pzh h SER 260 CO 0.03 0.52 -0.06 0.15 -0.53 0.00 0.00 176.83 176.94 1pzh h PHE 261 N 0.30 -0.15 -0.71 2.24 3.57 -1.10 0.47 116.94 121.56 1pzh h PHE 261 Ca 0.05 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.58 1pzh h PHE 261 Cb 0.50 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.26 1pzh h PHE 261 CO 0.01 0.31 0.47 -0.07 -2.23 0.00 0.00 178.31 176.79 1pzh h LEU 262 N -0.90 0.75 -2.78 0.59 3.38 -0.90 -1.99 115.31 113.46 1pzh h LEU 262 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1pzh h LEU 262 Cb 0.53 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1pzh h LEU 262 CO 0.03 0.52 0.00 0.59 0.09 0.00 0.00 178.44 179.66 1pzh n ASN 263 N -4.45 3.78 -3.95 -0.43 3.02 -0.41 -4.98 115.26 107.84 1pzh n ASN 263 Ca 0.09 -2.00 -0.30 0.00 -0.03 0.00 0.00 54.58 52.34 1pzh n ASN 263 Cb 0.11 -0.44 -0.01 0.00 -0.61 0.00 0.00 39.78 38.83 1pzh n ASN 263 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1pzh n ASP 264 N 1.45 -1.67 0.09 6.41 2.03 -0.75 -4.86 116.55 119.26 1pzh n ASP 264 Ca 0.22 -1.07 -0.03 0.00 0.52 0.00 0.00 54.79 54.43 1pzh n ASP 264 Cb 0.59 -2.82 -0.06 0.00 -0.72 0.00 0.00 41.12 38.11 1pzh n ASP 264 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1pzh h GLU 265 N -1.93 0.00 -4.33 -0.67 5.08 -1.12 -3.43 114.58 108.18 1pzh h GLU 265 Ca -0.65 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 57.44 1pzh h GLU 265 Cb 1.38 0.00 0.10 0.00 0.50 0.00 0.00 28.75 30.73 1pzh h GLU 265 CO 0.59 0.79 -0.47 1.63 -1.00 0.00 0.00 179.01 180.55 1pzh n LYS 266 N -3.29 -5.44 -2.23 2.33 5.02 -0.37 -4.99 118.16 109.19 1pzh n LYS 266 Ca 0.01 0.57 -0.34 0.00 -2.02 0.00 0.00 58.31 56.53 1pzh n LYS 266 Cb 0.86 -4.82 -0.00 0.00 -0.02 0.00 0.00 35.03 31.04 1pzh n LYS 266 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1pzh s ARG 267 N -5.85 3.45 -0.46 1.97 0.52 -1.14 -4.72 118.95 112.72 1pzh s ARG 267 Ca 0.38 1.34 -0.18 0.00 -0.52 0.00 0.00 55.73 56.75 1pzh s ARG 267 Cb -0.17 -2.04 0.04 0.00 0.52 0.00 0.00 34.95 33.30 1pzh s ARG 267 CO 0.50 -0.72 0.51 0.08 0.02 0.00 0.00 175.30 175.69 1pzh s VAL 268 N -2.17 5.03 -0.07 3.52 1.01 -1.26 -1.48 120.40 124.97 1pzh s VAL 268 Ca 0.67 -0.51 -0.01 0.00 0.00 0.00 0.00 61.98 62.13 1pzh s VAL 268 Cb -0.18 -4.16 0.03 0.00 0.00 0.00 0.00 36.38 32.07 1pzh s VAL 268 CO 0.30 -0.60 -0.02 -0.63 0.00 0.00 0.00 175.10 174.15 1pzh s ILE 269 N 2.26 0.50 0.23 2.22 1.01 0.13 -4.90 121.20 122.66 1pzh s ILE 269 Ca 0.12 0.01 -0.30 0.00 0.00 0.00 0.00 60.65 60.49 1pzh s ILE 269 Cb -0.19 -0.61 -0.09 0.00 0.01 0.00 0.00 42.46 41.58 1pzh s ILE 269 CO 0.12 0.27 1.24 -2.16 0.00 0.00 0.00 174.94 174.41 1pzh s PRO 270 N 1.72 4.45 0.33 2.79 0.04 -1.26 -2.42 135.00 140.65 1pzh s PRO 270 Ca 0.02 1.99 -0.16 0.00 0.04 0.00 0.00 61.00 62.89 1pzh s PRO 270 Cb -0.13 -3.18 0.03 0.00 0.04 0.00 0.00 34.50 31.26 1pzh s PRO 270 CO -0.05 -0.12 0.71 0.00 0.04 0.00 0.00 177.00 177.59 1pzh s SER 272 N -3.03 6.67 0.24 0.00 0.15 0.24 -0.95 113.70 117.03 1pzh s SER 272 Ca 0.16 0.56 0.08 0.00 0.70 0.00 0.00 55.95 57.45 1pzh s SER 272 Cb -0.05 -2.46 -0.05 0.00 -1.71 0.00 0.00 66.02 61.75 1pzh s SER 272 CO 0.10 -0.85 -0.13 0.68 1.20 0.00 0.00 173.24 174.24 1pzh s VAL 273 N 3.46 1.88 0.08 4.45 -7.23 -0.47 -1.08 120.40 121.50 1pzh s VAL 273 Ca 0.38 -2.23 -0.31 0.00 -1.81 0.00 0.00 61.98 58.01 1pzh s VAL 273 Cb -0.12 -2.21 -0.07 0.00 0.56 0.00 0.00 36.38 34.54 1pzh s VAL 273 CO 0.19 -0.47 1.33 -0.47 -0.31 0.00 0.00 175.10 175.37 1pzh s TYR 274 N -2.88 3.24 -0.28 2.82 5.04 -1.26 -2.38 117.35 121.66 1pzh s TYR 274 Ca 0.26 1.04 -0.19 0.00 -2.44 0.00 0.00 57.07 55.73 1pzh s TYR 274 Cb -0.00 -3.60 -0.02 0.00 0.35 0.00 0.00 41.96 38.69 1pzh s TYR 274 CO 0.10 -2.06 0.59 0.00 -1.34 0.00 0.00 175.55 172.84 1pzh n ASN 276 N 5.72 6.57 0.00 0.00 3.02 -1.26 -3.06 115.26 126.26 1pzh n ASN 276 Ca -0.02 -3.78 0.00 0.00 -0.03 0.00 0.00 54.58 50.75 1pzh n ASN 276 Cb 0.49 -0.77 0.00 0.00 -0.61 0.00 0.00 39.78 38.89 1pzh n ASN 276 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pzh n GLY 277 N -0.72 0.90 3.74 7.41 0.00 0.11 -5.01 105.19 111.62 1pzh n GLY 277 Ca 0.53 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.13 1pzh n GLY 277 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pzh n GLU 278 N -1.28 2.57 -1.44 1.61 4.71 -1.23 -1.11 120.64 124.46 1pzh n GLU 278 Ca 0.00 0.91 -0.16 0.00 -0.01 0.00 0.00 57.16 57.90 1pzh n GLU 278 Cb 0.00 -2.65 -0.07 0.00 -1.01 0.00 0.00 31.44 27.71 1pzh n GLU 278 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1pzh n TYR 279 N 1.65 -0.17 -1.00 -0.32 4.01 -1.26 -0.38 117.16 119.69 1pzh n TYR 279 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 1pzh n TYR 279 Cb 0.36 -2.92 0.00 0.00 -0.31 0.00 0.00 39.34 36.47 1pzh n TYR 279 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1pzh n GLY 280 N -0.22 0.56 3.83 2.72 0.00 -0.27 -5.03 105.19 106.79 1pzh n GLY 280 Ca -0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 1pzh n GLY 280 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pzh s LEU 281 N 0.00 4.45 0.06 0.99 1.43 0.49 -4.91 118.68 121.19 1pzh s LEU 281 Ca 0.00 0.90 -0.04 0.00 -1.03 0.00 0.00 54.13 53.96 1pzh s LEU 281 Cb 0.00 -2.54 -0.02 0.00 0.03 0.00 0.00 46.19 43.65 1pzh s LEU 281 CO 0.00 0.31 0.06 -0.54 0.23 0.00 0.00 176.35 176.40 1pzh s LYS 282 N -0.92 0.65 -1.42 1.70 1.02 -1.26 0.05 119.74 119.57 1pzh s LYS 282 Ca 0.23 -1.00 -0.01 0.00 0.02 0.00 0.00 55.97 55.21 1pzh s LYS 282 Cb -0.16 0.24 0.01 0.00 -0.52 0.00 0.00 37.83 37.40 1pzh s LYS 282 CO 0.12 -0.16 0.42 -3.47 -0.92 0.00 0.00 175.35 171.35 1pzh n ASP 283 N 0.31 -0.39 -3.61 2.83 -0.08 -1.17 -4.97 116.55 109.47 1pzh n ASP 283 Ca -0.16 -1.01 -0.08 0.00 -1.51 0.00 0.00 54.79 52.03 1pzh n ASP 283 Cb 0.60 -3.02 -0.02 0.00 2.34 0.00 0.00 41.12 41.02 1pzh n ASP 283 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1pzh s MET 285 N -6.58 1.20 -0.04 -0.67 0.23 -1.26 -5.04 119.30 107.14 1pzh s MET 285 Ca 0.03 -0.56 0.04 0.00 -1.03 0.00 0.00 55.69 54.18 1pzh s MET 285 Cb -0.02 0.48 -0.03 0.00 -1.53 0.00 0.00 34.83 33.74 1pzh s MET 285 CO 0.89 -0.54 -0.16 -0.06 -2.03 0.00 0.00 175.02 173.13 1pzh s PHE 286 N -3.45 2.65 0.07 3.16 0.40 -1.26 -1.45 117.98 118.10 1pzh s PHE 286 Ca 0.07 -0.20 -0.15 0.00 -0.60 0.00 0.00 56.93 56.06 1pzh s PHE 286 Cb -0.02 -1.60 0.02 0.00 0.51 0.00 0.00 43.02 41.93 1pzh s PHE 286 CO -0.04 0.17 0.34 -1.50 0.70 0.00 0.00 175.22 174.89 1pzh s ILE 287 N -0.73 0.08 -0.05 0.64 2.07 -1.00 -4.79 121.20 117.41 1pzh s ILE 287 Ca 0.12 -0.66 -0.30 0.00 -1.41 0.00 0.00 60.65 58.39 1pzh s ILE 287 Cb -0.11 -1.06 -0.05 0.00 0.13 0.00 0.00 42.46 41.38 1pzh s ILE 287 CO 0.01 -0.37 1.49 -0.83 -1.91 0.00 0.00 174.94 173.33 1pzh s GLY 288 N -2.36 1.66 0.09 1.50 0.00 -0.38 -1.37 107.32 106.47 1pzh s GLY 288 Ca -0.02 0.83 -0.06 0.00 0.00 0.00 0.00 44.72 45.48 1pzh s GLY 288 CO -0.06 2.75 0.12 1.08 0.00 0.00 0.00 173.10 176.99 1pzh s LEU 289 N 3.32 1.71 0.30 0.66 1.43 -0.12 -1.16 118.68 124.82 1pzh s LEU 289 Ca 0.66 -0.83 -0.29 0.00 -1.03 0.00 0.00 54.13 52.64 1pzh s LEU 289 Cb -0.31 0.74 -0.10 0.00 0.03 0.00 0.00 46.19 46.56 1pzh s LEU 289 CO 0.25 -0.71 1.18 -2.84 0.23 0.00 0.00 176.35 174.47 1pzh s PRO 290 N -3.91 4.52 0.21 1.29 0.02 -1.26 -1.58 135.00 134.29 1pzh s PRO 290 Ca 0.09 1.97 -0.07 0.00 0.02 0.00 0.00 61.00 63.01 1pzh s PRO 290 Cb 0.06 -3.13 -0.02 0.00 0.02 0.00 0.00 34.50 31.43 1pzh s PRO 290 CO -0.08 0.04 0.30 0.00 -0.33 0.00 0.00 177.00 176.93 1pzh s ALA 291 N -1.16 0.37 -0.13 -1.55 0.00 -1.01 -0.75 121.76 117.52 1pzh s ALA 291 Ca 0.46 -1.21 -0.00 0.00 0.00 0.00 0.00 51.96 51.21 1pzh s ALA 291 Cb -0.35 1.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.91 1pzh s ALA 291 CO 0.46 -0.71 -0.13 0.08 0.00 0.00 0.00 175.76 175.46 1pzh s VAL 292 N -4.07 3.09 -0.20 0.00 1.01 -0.60 0.22 120.40 119.85 1pzh s VAL 292 Ca 0.28 -0.65 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 1pzh s VAL 292 Cb 0.03 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 1pzh s VAL 292 CO 0.09 0.52 -0.03 -0.63 0.00 0.00 0.00 175.10 175.04 1pzh s ILE 293 N 0.36 3.58 0.00 2.22 1.01 -0.55 -0.65 121.20 127.18 1pzh s ILE 293 Ca -0.10 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.11 1pzh s ILE 293 Cb -0.16 -2.61 0.00 0.00 0.01 0.00 0.00 42.46 39.70 1pzh s ILE 293 CO 0.05 0.44 0.00 0.61 0.00 0.00 0.00 174.94 176.04 1pzh n GLY 294 N 4.42 4.16 0.22 6.18 0.00 -0.05 -1.24 105.19 118.89 1pzh n GLY 294 Ca -0.18 -1.64 0.14 0.00 0.00 0.00 0.00 46.02 44.35 1pzh n GLY 294 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1pzh h GLY 295 N 0.00 0.00 -2.53 -0.02 0.00 -1.74 0.23 103.07 99.01 1pzh h GLY 295 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1pzh h GLY 295 CO 0.00 0.00 0.01 0.00 0.00 0.00 0.00 176.54 176.55 1pzh n ALA 296 N -1.85 3.45 0.00 3.60 0.00 -1.26 -5.02 120.51 119.43 1pzh n ALA 296 Ca -0.02 -2.16 0.00 0.00 0.00 0.00 0.00 53.44 51.27 1pzh n ALA 296 Cb 0.06 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1pzh n ALA 296 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pzh n GLY 297 N -0.01 0.37 3.62 0.00 0.00 0.80 -4.62 105.19 105.35 1pzh n GLY 297 Ca 0.25 -0.96 -0.43 0.00 0.00 0.00 0.00 46.02 44.88 1pzh n GLY 297 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pzh s ILE 298 N 0.00 3.84 -1.22 -0.61 -1.09 -0.05 -0.87 121.20 121.21 1pzh s ILE 298 Ca 0.00 0.91 0.18 0.00 -2.23 0.00 0.00 60.65 59.51 1pzh s ILE 298 Cb 0.00 -3.97 -0.11 0.00 -1.58 0.00 0.00 42.46 36.80 1pzh s ILE 298 CO 0.00 -0.50 0.83 -0.62 -1.23 0.00 0.00 174.94 173.42 1pzh n GLU 299 N 7.81 1.34 -3.59 2.79 1.02 0.18 -4.81 120.64 125.38 1pzh n GLU 299 Ca 0.18 -0.40 -0.13 0.00 -0.02 0.00 0.00 57.16 56.79 1pzh n GLU 299 Cb 0.47 -1.34 -0.06 0.00 -0.02 0.00 0.00 31.44 30.48 1pzh n GLU 299 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1pzh s ARG 301 N -2.42 0.77 -0.10 3.49 6.06 -1.24 -4.92 118.95 120.60 1pzh s ARG 301 Ca 0.10 0.52 -0.01 0.00 -2.50 0.00 0.00 55.73 53.85 1pzh s ARG 301 Cb 0.14 0.37 0.03 0.00 0.06 0.00 0.00 34.95 35.55 1pzh s ARG 301 CO 0.61 -0.17 -0.04 0.08 -2.50 0.00 0.00 175.30 173.28 1pzh s VAL 302 N -0.40 0.74 -0.14 7.11 1.01 -1.26 -1.55 120.40 125.90 1pzh s VAL 302 Ca -0.03 -0.12 -0.22 0.00 0.00 0.00 0.00 61.98 61.62 1pzh s VAL 302 Cb -0.03 -0.83 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 1pzh s VAL 302 CO 0.02 0.31 0.65 -0.63 0.00 0.00 0.00 175.10 175.44 1pzh s ILE 303 N 1.83 5.04 -1.03 2.22 1.01 0.07 -5.01 121.20 125.33 1pzh s ILE 303 Ca 0.05 1.27 -0.05 0.00 0.00 0.00 0.00 60.65 61.92 1pzh s ILE 303 Cb -0.13 -3.97 0.27 0.00 0.01 0.00 0.00 42.46 38.64 1pzh s ILE 303 CO -0.07 0.18 1.08 1.21 0.00 0.00 0.00 174.94 177.35 1pzh n GLU 304 N 4.44 3.44 -1.83 2.79 2.13 -1.26 -4.26 120.64 126.09 1pzh n GLU 304 Ca -0.02 -4.49 -0.38 0.00 0.66 0.00 0.00 57.16 52.93 1pzh n GLU 304 Cb 0.50 -2.49 0.05 0.00 0.27 0.00 0.00 31.44 29.77 1pzh n GLU 304 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1pzh s LEU 305 N -1.66 3.76 0.00 4.31 1.43 -1.26 -4.96 118.68 120.30 1pzh s LEU 305 Ca 0.31 2.65 -0.30 0.00 -1.03 0.00 0.00 54.13 55.76 1pzh s LEU 305 Cb -0.05 -4.41 -0.05 0.00 0.03 0.00 0.00 46.19 41.71 1pzh s LEU 305 CO -0.05 -1.66 1.22 -0.70 0.23 0.00 0.00 176.35 175.38 1pzh s GLU 306 N -3.08 4.38 0.01 1.70 2.12 -1.26 -5.03 118.70 117.54 1pzh s GLU 306 Ca 0.75 1.75 0.01 0.00 0.36 0.00 0.00 54.97 57.84 1pzh s GLU 306 Cb -0.38 -3.46 -0.04 0.00 0.26 0.00 0.00 34.13 30.51 1pzh s GLU 306 CO 0.43 -0.38 0.04 -0.51 -0.54 0.00 0.00 175.26 174.30 1pzh s LEU 307 N 1.71 3.70 0.89 2.70 1.43 -1.26 -5.11 118.68 122.75 1pzh s LEU 307 Ca 0.58 0.05 -0.10 0.00 -1.03 0.00 0.00 54.13 53.63 1pzh s LEU 307 Cb -0.28 -2.16 0.19 0.00 0.03 0.00 0.00 46.19 43.97 1pzh s LEU 307 CO 0.26 0.27 1.22 0.54 0.23 0.00 0.00 176.35 178.87 1pzh s ASN 308 N -1.71 3.37 0.17 2.29 2.20 -1.26 -4.76 114.94 115.24 1pzh s ASN 308 Ca 0.22 -0.11 -0.16 0.00 -0.94 0.00 0.00 52.86 51.88 1pzh s ASN 308 Cb -0.12 0.03 0.12 0.00 -2.00 0.00 0.00 41.25 39.28 1pzh s ASN 308 CO 0.13 -2.54 1.69 -0.08 -2.94 0.00 0.00 177.10 173.36 1pzh h GLU 309 N -1.30 0.09 -0.60 3.55 4.81 -1.99 -0.39 114.58 118.75 1pzh h GLU 309 Ca -0.40 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 58.77 1pzh h GLU 309 Cb 1.23 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 1pzh h GLU 309 CO 0.34 0.06 0.16 1.49 -0.73 0.00 0.00 179.01 180.33 1pzh h GLU 310 N 0.09 0.95 -0.60 1.92 4.57 -1.99 -2.26 114.58 117.26 1pzh h GLU 310 Ca 0.21 -0.22 -0.09 0.00 -1.18 0.00 0.00 59.36 58.08 1pzh h GLU 310 Cb 0.30 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.74 1pzh h GLU 310 CO -0.36 0.86 0.04 0.93 -1.18 0.00 0.00 179.01 179.30 1pzh h GLU 311 N 0.87 1.03 -0.67 1.92 5.08 -1.80 -0.75 114.58 120.25 1pzh h GLU 311 Ca 0.19 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1pzh h GLU 311 Cb 0.33 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 1pzh h GLU 311 CO -0.00 0.98 0.33 0.87 -1.00 0.00 0.00 179.01 180.19 1pzh h LYS 312 N 0.95 0.96 -0.44 2.33 1.57 -0.95 0.42 116.57 121.41 1pzh h LYS 312 Ca 0.18 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 1pzh h LYS 312 Cb 0.50 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1pzh h LYS 312 CO 0.02 0.76 0.10 -0.22 -0.57 0.00 0.00 179.45 179.54 1pzh h LYS 313 N 0.93 0.70 -0.39 3.15 3.64 -1.07 0.11 116.57 123.65 1pzh h LYS 313 Ca 0.23 -0.17 -0.16 0.00 -1.27 0.00 0.00 60.65 59.28 1pzh h LYS 313 Cb 0.11 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1pzh h LYS 313 CO -0.03 0.71 -0.38 1.96 -2.27 0.00 0.00 179.45 179.44 1pzh h GLN 314 N 0.58 0.93 -0.75 1.90 4.20 -0.80 -2.57 115.11 118.60 1pzh h GLN 314 Ca 0.14 -0.49 -0.05 0.00 0.06 0.00 0.00 58.65 58.31 1pzh h GLN 314 Cb 0.33 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 1pzh h GLN 314 CO 0.00 1.14 0.26 0.35 -0.67 0.00 0.00 178.83 179.91 1pzh h PHE 315 N 0.76 1.17 -0.87 2.96 3.04 0.03 -0.76 116.94 123.27 1pzh h PHE 315 Ca 0.06 -0.10 -0.02 0.00 3.98 0.00 0.00 57.97 61.89 1pzh h PHE 315 Cb 0.97 -0.34 -0.04 0.00 2.56 0.00 0.00 35.95 39.10 1pzh h PHE 315 CO 0.06 0.91 0.46 0.37 -2.02 0.00 0.00 178.31 178.09 1pzh h GLN 316 N 1.10 1.23 -0.70 1.11 5.75 -0.91 0.15 115.11 122.83 1pzh h GLN 316 Ca 0.25 -0.15 -0.05 0.00 -0.15 0.00 0.00 58.65 58.54 1pzh h GLN 316 Cb 0.26 -0.23 -0.03 0.00 1.07 0.00 0.00 27.48 28.55 1pzh h GLN 316 CO -0.01 0.91 0.23 0.87 -2.65 0.00 0.00 178.83 178.18 1pzh h LYS 317 N 1.22 1.07 -0.34 1.69 1.57 -0.98 0.24 116.57 121.04 1pzh h LYS 317 Ca 0.30 -0.22 0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1pzh h LYS 317 Cb 0.06 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 1pzh h LYS 317 CO -0.05 0.91 0.18 0.77 -0.57 0.00 0.00 179.45 180.69 1pzh h SER 318 N 1.04 0.27 -0.54 0.86 0.02 -0.20 -0.44 113.55 114.56 1pzh h SER 318 Ca 0.23 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.18 1pzh h SER 318 Cb 0.28 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 1pzh h SER 318 CO -0.01 0.20 0.31 0.58 -1.14 0.00 0.00 176.83 176.77 1pzh h VAL 319 N 0.37 1.17 -0.73 2.27 2.07 -0.20 -1.61 116.25 119.58 1pzh h VAL 319 Ca 0.14 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 67.25 1pzh h VAL 319 Cb 0.04 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 1pzh h VAL 319 CO -0.09 0.18 0.48 0.44 0.02 0.00 0.00 177.57 178.61 1pzh h ASP 320 N 0.72 0.85 0.12 0.57 3.32 -0.23 -0.32 116.42 121.45 1pzh h ASP 320 Ca 0.19 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.22 1pzh h ASP 320 Cb 0.02 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1pzh h ASP 320 CO -0.03 0.62 -0.12 -0.78 -1.72 0.00 0.00 179.24 177.20 1pzh h ASP 321 N 0.99 -0.33 -0.30 6.45 3.58 -0.56 -1.01 116.42 125.24 1pzh h ASP 321 Ca 0.27 0.03 -0.09 0.00 0.42 0.00 0.00 57.03 57.66 1pzh h ASP 321 Cb -0.11 0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 1pzh h ASP 321 CO -0.06 -0.19 -0.11 1.62 -2.88 0.00 0.00 179.24 177.63 1pzh h VAL 322 N -0.27 1.25 -0.24 2.25 3.04 -1.04 -1.74 116.25 119.50 1pzh h VAL 322 Ca 0.01 -1.13 -0.10 0.00 -1.01 0.00 0.00 66.70 64.47 1pzh h VAL 322 Cb 0.26 1.06 -0.01 0.00 -2.01 0.00 0.00 31.29 30.59 1pzh h VAL 322 CO -0.04 0.38 -0.28 0.24 -1.01 0.00 0.00 177.57 176.86 1pzh h MET 323 N 0.65 0.47 -0.57 4.17 2.86 -0.86 0.06 114.93 121.71 1pzh h MET 323 Ca 0.11 -0.19 -0.11 0.00 -2.06 0.00 0.00 59.70 57.46 1pzh h MET 323 Cb 0.56 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 1pzh h MET 323 CO 0.03 0.71 -0.08 0.00 1.06 0.00 0.00 176.91 178.63 1pzh h ALA 324 N 1.29 0.78 -0.43 6.32 0.00 -0.89 0.17 119.26 126.50 1pzh h ALA 324 Ca 0.06 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 1pzh h ALA 324 Cb 0.70 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1pzh h ALA 324 CO 0.05 0.68 -0.17 -0.07 0.00 0.00 0.00 179.25 179.74 1pzh h LEU 325 N 0.94 0.82 -0.79 0.00 3.38 -0.86 -0.02 115.31 118.80 1pzh h LEU 325 Ca 0.15 -0.28 -0.12 0.00 0.09 0.00 0.00 57.88 57.72 1pzh h LEU 325 Cb 0.65 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1pzh h LEU 325 CO 0.04 0.99 -0.41 0.78 0.09 0.00 0.00 178.44 179.93 1pzh h ASN 325 N 0.73 0.44 -0.09 -0.43 2.35 -0.68 -0.65 115.58 117.25 1pzh h ASN 325 Ca 0.11 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 1pzh h ASN 325 Cb 0.68 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.92 1pzh h ASN 325 CO 0.05 0.81 0.03 0.50 -1.65 0.00 0.00 177.43 177.17 1pzh h LYS 326 N 0.35 0.14 -0.61 0.81 3.64 -0.68 -1.43 116.57 118.78 1pzh h LYS 326 Ca 0.03 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.47 1pzh h LYS 326 Cb 0.87 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.60 1pzh h LYS 326 CO 0.07 0.26 0.26 0.00 -2.27 0.00 0.00 179.45 177.78 1pzh h ALA 327 N 0.87 0.80 -0.41 5.00 0.00 -0.55 -1.03 119.26 123.94 1pzh h ALA 327 Ca 0.03 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1pzh h ALA 327 Cb 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1pzh h ALA 327 CO -0.00 -0.13 -0.19 -0.39 0.00 0.00 0.00 179.25 178.53 1pzh h VAL 328 N 0.48 1.27 -0.88 0.00 -1.51 -1.00 -2.71 116.25 111.89 1pzh h VAL 328 Ca 0.30 -1.30 0.10 0.00 -1.23 0.00 0.00 66.70 64.58 1pzh h VAL 328 Cb 0.32 1.16 -0.08 0.00 -2.13 0.00 0.00 31.29 30.56 1pzh h VAL 328 CO -0.26 0.44 0.52 0.00 -1.23 0.00 0.00 177.57 177.03 1pzh h ALA 329 N 1.08 1.28 0.00 5.19 0.00 -0.10 1.06 119.26 127.77 1pzh h ALA 329 Ca 0.10 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1pzh h ALA 329 Cb 0.70 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1pzh h ALA 329 CO 0.05 0.13 -0.09 0.00 0.00 0.00 0.00 179.25 179.34 1pzh h ALA 330 N 1.49 1.09 0.00 0.00 0.00 -1.00 -3.14 119.26 117.69 1pzh h ALA 330 Ca 0.43 -0.08 -0.34 0.00 0.00 0.00 0.00 54.91 54.92 1pzh h ALA 330 Cb 0.42 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 1pzh h ALA 330 CO -0.26 0.11 -2.12 1.28 0.00 0.00 0.00 179.25 178.26 1pzh n LEU 331 N -3.32 0.42 0.00 0.00 4.77 0.16 -5.12 117.00 113.90 1pzh n LEU 331 Ca -0.01 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1pzh n LEU 331 Cb 0.28 0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 1pzh n LEU 331 CO 0.28 0.47 0.22 1.67 -1.33 0.00 0.00 177.39 178.70