#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 3.59 0.12 0.55 0.00 -1.26 -4.98 121.76 119.77 1pzh s ALA 15 Ca 0.00 0.87 -0.31 0.00 0.00 0.00 0.00 51.96 52.52 1pzh s ALA 15 Cb 0.00 -3.60 -0.09 0.00 0.00 0.00 0.00 23.12 19.43 1pzh s ALA 15 CO 0.00 -0.94 1.49 -1.17 0.00 0.00 0.00 175.76 175.14 1pzh s LEU 16 N 2.49 4.36 -0.19 0.00 2.96 -1.26 -4.90 118.68 122.15 1pzh s LEU 16 Ca 0.64 2.43 0.02 0.00 -0.22 0.00 0.00 54.13 57.00 1pzh s LEU 16 Cb -0.31 -3.58 -0.12 0.00 0.50 0.00 0.00 46.19 42.67 1pzh s LEU 16 CO 0.26 -0.75 -0.16 0.52 -1.32 0.00 0.00 176.35 174.90 1pzh n VAL 17 N 4.13 1.06 -3.87 1.68 0.31 -1.26 -4.90 118.33 115.48 1pzh n VAL 17 Ca 0.13 -0.41 -0.36 0.00 -0.01 0.00 0.00 64.34 63.69 1pzh n VAL 17 Cb 0.41 -1.15 -0.14 0.00 -0.91 0.00 0.00 33.84 32.05 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 -2.37 3.13 -0.08 5.55 -1.52 -1.26 -5.10 119.66 118.02 1pzh s GLN 18 Ca -0.25 -0.80 -0.01 0.00 -1.95 0.00 0.00 55.36 52.36 1pzh s GLN 18 Cb 0.06 -3.13 -0.03 0.00 -0.22 0.00 0.00 33.01 29.69 1pzh s GLN 18 CO 0.43 -0.34 -0.02 0.50 -0.25 0.00 0.00 175.29 175.61 1pzh s ARG 19 N 1.44 2.89 0.76 2.91 3.52 -1.26 -5.09 118.95 124.13 1pzh s ARG 19 Ca 0.03 -0.47 -0.13 0.00 -0.13 0.00 0.00 55.73 55.03 1pzh s ARG 19 Cb -0.16 -2.71 0.06 0.00 -1.56 0.00 0.00 34.95 30.57 1pzh s ARG 19 CO -0.02 0.69 1.15 1.03 -0.81 0.00 0.00 175.30 177.34 1pzh s ARG 20 N -0.89 2.04 0.68 5.12 0.52 -1.26 -4.99 118.95 120.18 1pzh s ARG 20 Ca 0.13 1.54 -0.13 0.00 -0.52 0.00 0.00 55.73 56.75 1pzh s ARG 20 Cb -0.11 -1.84 0.01 0.00 0.52 0.00 0.00 34.95 33.52 1pzh s ARG 20 CO 0.02 -1.86 1.08 0.15 0.02 0.00 0.00 175.30 174.71 1pzh s LYS 21 N -4.28 2.81 -0.07 3.54 -0.14 -1.26 -4.84 119.74 115.50 1pzh s LYS 21 Ca 0.69 1.17 0.02 0.00 -1.36 0.00 0.00 55.97 56.49 1pzh s LYS 21 Cb -0.24 -1.97 0.02 0.00 -1.68 0.00 0.00 37.83 33.96 1pzh s LYS 21 CO 0.49 -1.21 -0.11 0.21 -0.76 0.00 0.00 175.35 173.97 1pzh s LYS 22 N -4.56 1.56 -0.12 1.68 2.20 -1.26 -0.64 119.74 118.60 1pzh s LYS 22 Ca 0.62 -0.35 0.03 0.00 -0.36 0.00 0.00 55.97 55.91 1pzh s LYS 22 Cb -0.17 -1.36 0.00 0.00 -1.51 0.00 0.00 37.83 34.80 1pzh s LYS 22 CO 0.48 -0.03 -0.23 0.08 -0.36 0.00 0.00 175.35 175.29 1pzh s VAL 23 N 0.85 2.11 -0.20 4.02 1.01 -0.59 -0.60 120.40 127.00 1pzh s VAL 23 Ca -0.11 -0.99 -0.07 0.00 0.00 0.00 0.00 61.98 60.81 1pzh s VAL 23 Cb -0.15 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 1pzh s VAL 23 CO 0.02 0.55 0.05 0.00 0.00 0.00 0.00 175.10 175.72 1pzh s ALA 24 N 0.53 3.29 -0.42 5.51 0.00 -0.27 -2.11 121.76 128.30 1pzh s ALA 24 Ca -0.14 -0.86 -0.16 0.00 0.00 0.00 0.00 51.96 50.80 1pzh s ALA 24 Cb -0.17 -1.93 0.02 0.00 0.00 0.00 0.00 23.12 21.05 1pzh s ALA 24 CO 0.05 -0.00 0.38 -1.64 0.00 0.00 0.00 175.76 174.55 1pzh s MET 25 N 0.71 3.04 -0.55 0.00 -1.94 0.00 -1.10 119.30 119.46 1pzh s MET 25 Ca 0.03 -0.88 -0.17 0.00 -1.71 0.00 0.00 55.69 52.96 1pzh s MET 25 Cb -0.13 -3.98 0.12 0.00 2.01 0.00 0.00 34.83 32.84 1pzh s MET 25 CO 0.02 -0.82 0.57 0.42 -0.01 0.00 0.00 175.02 175.20 1pzh s ILE 26 N 1.95 5.07 0.00 2.53 -1.09 -0.66 -1.98 121.20 127.03 1pzh s ILE 26 Ca 0.09 -1.29 0.00 0.00 -2.23 0.00 0.00 60.65 57.22 1pzh s ILE 26 Cb -0.18 -4.38 0.00 0.00 -1.58 0.00 0.00 42.46 36.32 1pzh s ILE 26 CO 0.12 -0.94 0.00 0.61 -1.23 0.00 0.00 174.94 173.50 1pzh n GLY 27 N 5.26 3.35 0.99 6.18 0.00 -0.01 -1.59 105.19 119.36 1pzh n GLY 27 Ca -0.12 -1.07 0.01 0.00 0.00 0.00 0.00 46.02 44.83 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 2.10 -2.05 1.61 7.64 -1.15 -4.21 113.62 117.56 1pzh n SER 28 Ca 0.00 -3.60 0.00 0.00 1.01 0.00 0.00 58.87 56.28 1pzh n SER 28 Cb 0.00 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 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 -0.84 0.79 0.21 0.23 0.00 -1.26 -4.20 105.19 100.11 1pzh n GLY 29 Ca 0.21 -1.43 -0.12 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.31 -0.25 1.61 2.86 -1.99 -0.72 114.93 116.14 1pzh h MET 30 Ca 0.00 0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.56 1pzh h MET 30 Cb 0.00 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.73 1pzh h MET 30 CO 0.00 -0.21 -0.24 0.82 1.06 0.00 0.00 176.91 178.34 1pzh h ILE 31 N -0.33 1.31 -0.42 -1.22 2.04 -1.91 -2.31 117.51 114.68 1pzh h ILE 31 Ca 0.03 -1.40 0.01 0.00 1.00 0.00 0.00 64.86 64.50 1pzh h ILE 31 Cb 0.35 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 1pzh h ILE 31 CO -0.10 0.44 0.27 1.23 0.00 0.00 0.00 178.15 179.98 1pzh h GLY 32 N 0.30 0.59 1.04 5.37 0.00 -1.71 -0.87 103.07 107.80 1pzh h GLY 32 Ca 0.04 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 1pzh h GLY 32 CO 0.06 0.19 0.38 -1.33 0.00 0.00 0.00 176.54 175.84 1pzh h GLY 33 N 0.54 1.27 1.24 4.60 0.00 -1.15 -1.94 103.07 107.63 1pzh h GLY 33 Ca 0.16 -0.64 -0.05 0.00 0.00 0.00 0.00 47.33 46.80 1pzh h GLY 33 CO -0.05 0.61 0.20 -0.84 0.00 0.00 0.00 176.54 176.45 1pzh h THR 35 N 1.16 1.24 -0.20 4.70 2.02 -1.01 -0.85 112.91 119.96 1pzh h THR 35 Ca 0.28 -0.82 -0.13 0.00 0.77 0.00 0.00 66.41 66.51 1pzh h THR 35 Cb 0.14 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1pzh h THR 35 CO -0.03 0.32 -0.42 0.24 0.37 0.00 0.00 175.52 175.99 1pzh h MET 36 N 0.93 0.48 -0.81 6.66 2.86 -0.89 -2.15 114.93 122.00 1pzh h MET 36 Ca 0.21 -0.25 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 1pzh h MET 36 Cb 0.27 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.89 1pzh h MET 36 CO -0.01 0.82 0.44 0.78 1.06 0.00 0.00 176.91 179.99 1pzh h GLY 37 N 1.11 1.21 0.98 8.32 0.00 -0.89 -1.35 103.07 112.45 1pzh h GLY 37 Ca 0.03 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 46.82 1pzh h GLY 37 CO 0.08 0.52 0.19 -1.82 0.00 0.00 0.00 176.54 175.51 1pzh h TYR 38 N 1.13 0.40 -0.99 5.60 3.20 -0.75 -1.34 116.97 124.22 1pzh h TYR 38 Ca 0.28 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.17 1pzh h TYR 38 Cb 0.04 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.12 1pzh h TYR 38 CO 0.01 0.28 0.66 -0.07 -1.64 0.00 0.00 178.16 177.40 1pzh h LEU 39 N 0.40 1.13 -0.48 2.82 3.38 -0.76 0.25 115.31 122.04 1pzh h LEU 39 Ca 0.11 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1pzh h LEU 39 Cb -0.00 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 1pzh h LEU 39 CO -0.02 0.82 0.13 0.00 0.09 0.00 0.00 178.44 179.46 1pzh h ALA 41 N 0.99 0.57 -0.75 0.00 0.00 -0.76 -0.68 119.26 118.64 1pzh h ALA 41 Ca 0.15 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1pzh h ALA 41 Cb 0.30 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1pzh h ALA 41 CO -0.00 0.56 0.43 -0.07 0.00 0.00 0.00 179.25 180.17 1pzh h LEU 42 N 0.68 0.90 -2.00 0.00 3.38 -0.40 -3.08 115.31 114.80 1pzh h LEU 42 Ca 0.08 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1pzh h LEU 42 Cb 0.80 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1pzh h LEU 42 CO 0.07 0.71 0.00 0.54 0.09 0.00 0.00 178.44 179.85 1pzh n ARG 43 N -4.37 2.09 -3.86 1.13 1.74 -0.83 -4.97 116.66 107.60 1pzh n ARG 43 Ca 0.08 -1.91 -0.29 0.00 -0.77 0.00 0.00 57.85 54.96 1pzh n ARG 43 Cb 0.08 -1.43 0.03 0.00 -1.02 0.00 0.00 32.46 30.13 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 1.24 -5.70 0.03 5.56 2.13 -0.40 -4.89 120.64 118.61 1pzh n GLU 44 Ca 0.14 0.62 -0.16 0.00 0.66 0.00 0.00 57.16 58.42 1pzh n GLU 44 Cb 0.54 -5.49 -0.06 0.00 0.27 0.00 0.00 31.44 26.69 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 -2.13 0.77 -7.00 4.31 5.85 -1.46 -3.49 115.31 112.16 1pzh h LEU 45 Ca -0.58 -0.57 0.24 0.00 0.84 0.00 0.00 57.88 57.80 1pzh h LEU 45 Cb 1.37 -0.23 -0.20 0.00 0.37 0.00 0.00 40.66 41.97 1pzh h LEU 45 CO 0.65 1.37 0.82 0.00 -0.34 0.00 0.00 178.44 180.93 1pzh s ALA 46 N -3.44 -2.07 0.60 1.25 0.00 -1.26 -4.61 121.76 112.23 1pzh s ALA 46 Ca -0.08 1.65 -0.18 0.00 0.00 0.00 0.00 51.96 53.35 1pzh s ALA 46 Cb 0.08 -0.38 -0.03 0.00 0.00 0.00 0.00 23.12 22.80 1pzh s ALA 46 CO 0.89 -0.52 1.21 -0.51 0.00 0.00 0.00 175.76 176.83 1pzh s ASP 47 N -1.92 5.12 -0.02 0.00 1.01 0.18 -4.69 116.67 116.35 1pzh s ASP 47 Ca 0.09 2.39 0.06 0.00 0.71 0.00 0.00 52.55 55.79 1pzh s ASP 47 Cb -0.01 -2.60 -0.02 0.00 1.01 0.00 0.00 42.92 41.31 1pzh s ASP 47 CO -0.05 -1.64 -0.20 -0.69 0.21 0.00 0.00 175.17 172.80 1pzh s VAL 49 N -1.62 1.60 -0.07 -1.27 1.01 0.11 -1.53 120.40 118.61 1pzh s VAL 49 Ca 0.77 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.93 1pzh s VAL 49 Cb -0.30 -1.33 -0.00 0.00 0.00 0.00 0.00 36.38 34.75 1pzh s VAL 49 CO 0.34 0.45 -0.21 -0.69 0.00 0.00 0.00 175.10 174.99 1pzh s VAL 50 N -0.46 1.80 -0.14 2.92 1.01 -0.90 -1.30 120.40 123.32 1pzh s VAL 50 Ca 0.07 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 1pzh s VAL 50 Cb -0.08 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 1pzh s VAL 50 CO -0.01 0.50 -0.10 -0.76 0.00 0.00 0.00 175.10 174.73 1pzh s LEU 51 N 0.23 2.86 0.01 3.92 1.43 0.77 -0.82 118.68 127.08 1pzh s LEU 51 Ca -0.12 -0.28 0.03 0.00 -1.03 0.00 0.00 54.13 52.72 1pzh s LEU 51 Cb -0.16 -1.66 -0.01 0.00 0.03 0.00 0.00 46.19 44.39 1pzh s LEU 51 CO 0.06 0.16 -0.08 -0.47 0.23 0.00 0.00 176.35 176.24 1pzh s TYR 52 N 0.41 0.72 0.20 0.29 5.04 -0.84 -0.93 117.35 122.24 1pzh s TYR 52 Ca -0.08 -0.23 -0.22 0.00 -2.44 0.00 0.00 57.07 54.09 1pzh s TYR 52 Cb -0.15 -0.45 0.05 0.00 0.35 0.00 0.00 41.96 41.76 1pzh s TYR 52 CO 0.04 -0.02 0.64 0.34 -1.34 0.00 0.00 175.55 175.22 1pzh s ASP 53 N -0.59 -0.47 0.27 4.32 -1.08 -1.26 -0.83 116.67 117.03 1pzh s ASP 53 Ca -0.00 -0.19 0.14 0.00 -0.52 0.00 0.00 52.55 51.98 1pzh s ASP 53 Cb -0.05 0.64 0.07 0.00 -1.46 0.00 0.00 42.92 42.12 1pzh s ASP 53 CO 0.00 -1.08 1.44 1.62 0.52 0.00 0.00 175.17 177.67 1pzh h VAL 54 N 2.00 0.98 -3.26 1.11 3.04 -1.98 -3.43 116.25 114.71 1pzh h VAL 54 Ca -0.29 -2.33 -0.54 0.00 -1.01 0.00 0.00 66.70 62.53 1pzh h VAL 54 Cb 1.29 2.45 -0.02 0.00 -2.01 0.00 0.00 31.29 33.00 1pzh h VAL 54 CO 0.33 0.55 0.53 -0.69 -1.01 0.00 0.00 177.57 177.28 1pzh s VAL 55 N -2.97 4.52 0.28 1.51 1.01 -1.26 -5.02 120.40 118.47 1pzh s VAL 55 Ca 0.03 1.81 -0.08 0.00 0.00 0.00 0.00 61.98 63.74 1pzh s VAL 55 Cb 0.08 -4.16 -0.06 0.00 0.00 0.00 0.00 36.38 32.23 1pzh s VAL 55 CO 0.75 0.08 0.59 -1.59 0.00 0.00 0.00 175.10 174.93 1pzh s LYS 56 N 1.49 3.75 0.00 2.72 -2.85 -1.26 -4.42 119.74 119.18 1pzh s LYS 56 Ca 0.54 0.23 0.00 0.00 -1.00 0.00 0.00 55.97 55.74 1pzh s LYS 56 Cb -0.23 -2.60 0.00 0.00 -2.06 0.00 0.00 37.83 32.94 1pzh s LYS 56 CO 0.25 0.22 0.00 0.41 0.10 0.00 0.00 175.35 176.33 1pzh n GLY 57 N -0.59 2.10 0.25 0.59 0.00 -1.26 -4.79 105.19 101.49 1pzh n GLY 57 Ca 0.00 -0.33 0.03 0.00 0.00 0.00 0.00 46.02 45.72 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 0.14 -0.72 1.61 -1.53 -2.00 -0.68 114.93 111.75 1pzh h MET 58 Ca 0.00 -0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.26 1pzh h MET 58 Cb 0.00 -0.03 -0.04 0.00 -0.55 0.00 0.00 31.60 30.98 1pzh h MET 58 CO 0.00 0.09 0.46 -1.35 0.14 0.00 0.00 176.91 176.25 1pzh h PRO 59 N 0.14 0.96 -0.37 0.39 0.11 -1.87 -0.46 132.00 130.90 1pzh h PRO 59 Ca 0.36 -0.07 -0.10 0.00 0.11 0.00 0.00 66.00 66.30 1pzh h PRO 59 Cb 0.61 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.49 1pzh h PRO 59 CO -0.56 0.65 -0.19 0.93 -0.21 0.00 0.00 178.00 178.61 1pzh h GLU 60 N 0.98 0.71 -0.14 1.05 5.08 -1.53 0.59 114.58 121.32 1pzh h GLU 60 Ca 0.26 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1pzh h GLU 60 Cb -0.09 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1pzh h GLU 60 CO -0.05 0.85 0.05 0.78 -1.00 0.00 0.00 179.01 179.63 1pzh h GLY 61 N 0.98 0.24 1.35 -3.84 0.00 -0.16 -1.83 103.07 99.81 1pzh h GLY 61 Ca 0.09 -0.14 -0.11 0.00 0.00 0.00 0.00 47.33 47.17 1pzh h GLY 61 CO 0.05 0.13 -0.22 0.50 0.00 0.00 0.00 176.54 177.00 1pzh h LYS 62 N 0.05 0.75 -1.00 4.80 1.57 -1.04 -1.58 116.57 120.12 1pzh h LYS 62 Ca 0.05 -0.30 0.01 0.00 -1.87 0.00 0.00 60.65 58.54 1pzh h LYS 62 Cb 0.22 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.44 1pzh h LYS 62 CO -0.00 0.90 0.66 0.00 -0.57 0.00 0.00 179.45 180.44 1pzh h ALA 63 N 1.10 1.29 -0.04 3.86 0.00 -0.79 0.20 119.26 124.88 1pzh h ALA 63 Ca 0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1pzh h ALA 63 Cb 0.72 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1pzh h ALA 63 CO 0.06 0.65 -0.00 -0.07 0.00 0.00 0.00 179.25 179.89 1pzh h LEU 64 N 1.35 0.07 -0.37 0.00 3.38 -1.12 0.38 115.31 119.01 1pzh h LEU 64 Ca 0.37 -0.31 0.06 0.00 0.09 0.00 0.00 57.88 58.08 1pzh h LEU 64 Cb -0.14 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.54 1pzh h LEU 64 CO -0.08 0.36 0.06 -0.78 0.09 0.00 0.00 178.44 178.09 1pzh h ASP 65 N -0.23 -0.02 -0.10 -0.43 3.58 -0.93 -1.46 116.42 116.83 1pzh h ASP 65 Ca 0.01 0.06 -0.07 0.00 0.42 0.00 0.00 57.03 57.46 1pzh h ASP 65 Cb 0.33 0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.46 1pzh h ASP 65 CO 0.00 0.03 -0.14 -0.07 -2.88 0.00 0.00 179.24 176.18 1pzh h LEU 66 N 0.18 0.43 -0.87 2.28 3.38 -0.53 -1.92 115.31 118.26 1pzh h LEU 66 Ca 0.18 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 1pzh h LEU 66 Cb 0.21 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1pzh h LEU 66 CO -0.24 0.60 -0.17 0.77 0.09 0.00 0.00 178.44 179.49 1pzh h SER 67 N 0.42 0.64 0.02 -0.43 4.64 -0.19 -2.28 113.55 116.36 1pzh h SER 67 Ca 0.08 -0.20 -0.06 0.00 -0.47 0.00 0.00 61.79 61.13 1pzh h SER 67 Cb 0.49 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 1pzh h SER 67 CO 0.03 0.82 -0.18 0.45 -0.87 0.00 0.00 176.83 177.08 1pzh h HIS 68 N 0.58 0.32 -0.97 4.77 3.86 -0.53 -2.40 115.15 120.77 1pzh h HIS 68 Ca 0.09 -0.05 0.06 0.00 -1.16 0.00 0.00 60.37 59.31 1pzh h HIS 68 Cb 0.62 -0.09 -0.06 0.00 1.06 0.00 0.00 27.41 28.94 1pzh h HIS 68 CO 0.03 0.47 0.63 0.28 0.86 0.00 0.00 177.93 180.20 1pzh h VAL 69 N 0.28 1.11 -0.77 2.45 2.07 -0.88 -2.63 116.25 117.87 1pzh h VAL 69 Ca 0.05 -0.40 0.07 0.00 0.82 0.00 0.00 66.70 67.25 1pzh h VAL 69 Cb 0.48 -0.15 -0.06 0.00 -1.52 0.00 0.00 31.29 30.03 1pzh h VAL 69 CO 0.03 0.21 0.45 0.71 0.02 0.00 0.00 177.57 178.99 1pzh h THR 70 N 1.16 0.96 -0.22 2.57 1.35 -1.37 0.57 112.91 117.93 1pzh h THR 70 Ca 0.41 -0.27 -0.03 0.00 -0.55 0.00 0.00 66.41 65.97 1pzh h THR 70 Cb 0.12 0.10 -0.01 0.00 -1.73 0.00 0.00 68.15 66.63 1pzh h THR 70 CO -0.15 0.14 0.04 0.28 -0.25 0.00 0.00 175.52 175.58 1pzh h SER 71 N 0.79 0.36 -0.80 5.36 0.02 -1.58 0.75 113.55 118.44 1pzh h SER 71 Ca 0.36 -0.26 0.05 0.00 -0.84 0.00 0.00 61.79 61.10 1pzh h SER 71 Cb 0.26 -0.09 -0.06 0.00 0.14 0.00 0.00 62.40 62.65 1pzh h SER 71 CO -0.21 0.53 0.50 0.58 -1.14 0.00 0.00 176.83 177.08 1pzh h VAL 72 N 0.17 1.05 -0.68 2.27 2.07 -0.93 -2.37 116.25 117.84 1pzh h VAL 72 Ca 0.07 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1pzh h VAL 72 Cb 0.32 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1pzh h VAL 72 CO 0.00 0.17 0.00 1.33 0.02 0.00 0.00 177.57 179.09 1pzh n VAL 73 N -4.64 1.69 -3.57 2.57 0.24 0.08 -4.98 118.33 109.72 1pzh n VAL 73 Ca 0.11 -1.16 -0.22 0.00 -2.04 0.00 0.00 64.34 61.03 1pzh n VAL 73 Cb 0.15 0.20 0.08 0.00 -1.47 0.00 0.00 33.84 32.79 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 1.26 -4.34 -4.57 -1.34 8.00 -0.10 -5.02 116.55 110.45 1pzh n ASP 73 Ca 0.26 -0.61 -0.26 0.00 0.71 0.00 0.00 54.79 54.89 1pzh n ASP 73 Cb 0.85 -4.92 -0.11 0.00 -0.02 0.00 0.00 41.12 36.93 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 -3.36 1.74 -0.33 -3.53 -4.23 0.06 -5.03 115.64 100.98 1pzh s THR 74 Ca 0.34 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.84 1pzh s THR 74 Cb -0.15 -2.93 0.12 0.00 1.34 0.00 0.00 72.50 70.88 1pzh s THR 74 CO 0.74 0.00 0.17 0.21 -0.54 0.00 0.00 174.62 175.21 1pzh s ASN 75 N -3.65 3.29 0.12 3.99 2.47 -1.26 -4.40 114.94 115.51 1pzh s ASN 75 Ca 0.35 -1.80 0.04 0.00 0.42 0.00 0.00 52.86 51.87 1pzh s ASN 75 Cb 0.09 -0.43 -0.04 0.00 -1.45 0.00 0.00 41.25 39.43 1pzh s ASN 75 CO 0.17 -0.37 -0.09 0.68 -3.72 0.00 0.00 177.10 173.77 1pzh s VAL 76 N 1.50 1.00 -0.18 -5.21 -7.23 -1.26 -5.01 120.40 104.01 1pzh s VAL 76 Ca 0.14 -1.92 -0.15 0.00 -1.81 0.00 0.00 61.98 58.24 1pzh s VAL 76 Cb -0.20 -1.68 -0.04 0.00 0.56 0.00 0.00 36.38 35.02 1pzh s VAL 76 CO -0.16 -0.72 0.33 -0.55 -0.31 0.00 0.00 175.10 173.69 1pzh s SER 77 N -2.94 6.42 -0.18 4.85 0.15 -1.26 -4.98 113.70 115.77 1pzh s SER 77 Ca 0.12 0.49 0.01 0.00 0.70 0.00 0.00 55.95 57.28 1pzh s SER 77 Cb 0.02 -2.20 0.02 0.00 -1.71 0.00 0.00 66.02 62.14 1pzh s SER 77 CO -0.01 0.02 -0.19 -0.69 1.20 0.00 0.00 173.24 173.58 1pzh s VAL 78 N 0.86 2.19 0.04 4.45 1.01 -1.26 0.04 120.40 127.73 1pzh s VAL 78 Ca 0.17 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.27 1pzh s VAL 78 Cb -0.14 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 1pzh s VAL 78 CO 0.06 0.53 -0.07 -0.13 0.00 0.00 0.00 175.10 175.49 1pzh s ARG 79 N 1.26 0.49 0.12 2.72 0.52 -0.42 -4.78 118.95 118.85 1pzh s ARG 79 Ca 0.04 -0.75 -0.12 0.00 -0.52 0.00 0.00 55.73 54.38 1pzh s ARG 79 Cb -0.13 -0.19 -0.06 0.00 0.52 0.00 0.00 34.95 35.08 1pzh s ARG 79 CO -0.11 0.02 0.47 0.00 0.02 0.00 0.00 175.30 175.71 1pzh s ALA 80 N -1.50 3.66 -0.03 2.13 0.00 -1.26 -0.16 121.76 124.60 1pzh s ALA 80 Ca -0.10 -0.27 0.03 0.00 0.00 0.00 0.00 51.96 51.61 1pzh s ALA 80 Cb -0.09 -2.38 0.00 0.00 0.00 0.00 0.00 23.12 20.65 1pzh s ALA 80 CO -0.00 0.52 -0.10 -1.21 0.00 0.00 0.00 175.76 174.97 1pzh s GLU 81 N -2.00 1.02 0.02 0.00 0.41 -0.11 -4.86 118.70 113.18 1pzh s GLU 81 Ca 0.36 -0.34 -0.17 0.00 -0.41 0.00 0.00 54.97 54.41 1pzh s GLU 81 Cb -0.14 -0.95 -0.31 0.00 -1.78 0.00 0.00 34.13 30.95 1pzh s GLU 81 CO 0.19 0.13 1.03 -0.92 -0.49 0.00 0.00 175.26 175.20 1pzh h TYR 83 N 6.33 0.86 -2.54 1.61 3.20 -1.95 -3.41 116.97 121.08 1pzh h TYR 83 Ca -0.33 -0.57 -0.54 0.00 3.14 0.00 0.00 58.73 60.43 1pzh h TYR 83 Cb 1.17 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 39.34 1pzh h TYR 83 CO 0.44 1.43 -0.51 -1.54 -1.64 0.00 0.00 178.16 176.33 1pzh s SER 84 N -7.29 5.86 0.23 -2.11 1.04 -1.26 -4.91 113.70 105.26 1pzh s SER 84 Ca -0.11 -0.03 -0.08 0.00 0.48 0.00 0.00 55.95 56.21 1pzh s SER 84 Cb 0.04 -1.63 0.21 0.00 0.10 0.00 0.00 66.02 64.74 1pzh s SER 84 CO 0.90 0.04 1.90 1.88 0.98 0.00 0.00 173.24 178.94 1pzh h TYR 85 N 2.08 1.13 -0.16 5.02 0.05 -1.99 -1.22 116.97 121.88 1pzh h TYR 85 Ca -0.48 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.35 1pzh h TYR 85 Cb 1.21 -0.38 -0.03 0.00 1.01 0.00 0.00 36.73 38.54 1pzh h TYR 85 CO 0.55 0.71 -0.01 1.49 -1.05 0.00 0.00 178.16 179.86 1pzh h GLU 86 N 1.21 0.04 -0.27 4.88 4.81 -1.94 0.12 114.58 123.44 1pzh h GLU 86 Ca 0.33 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.45 1pzh h GLU 86 Cb -0.13 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 1pzh h GLU 86 CO -0.07 0.03 -0.28 0.00 -0.73 0.00 0.00 179.01 177.96 1pzh h ALA 86 N 1.14 1.03 -0.21 2.92 0.00 -1.89 -1.87 119.26 120.38 1pzh h ALA 86 Ca 0.08 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.47 1pzh h ALA 86 Cb 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1pzh h ALA 86 CO -0.13 0.58 -0.46 0.00 0.00 0.00 0.00 179.25 179.24 1pzh h ALA 87 N 1.24 0.34 0.04 0.00 0.00 -0.86 -3.37 119.26 116.64 1pzh h ALA 87 Ca 0.06 -0.48 -0.30 0.00 0.00 0.00 0.00 54.91 54.19 1pzh h ALA 87 Cb 0.72 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 1pzh h ALA 87 CO 0.06 0.48 -1.69 -0.07 0.00 0.00 0.00 179.25 178.03 1pzh h LEU 88 N 0.38 0.12 -9.43 0.00 3.38 -0.78 -3.45 115.31 105.54 1pzh h LEU 88 Ca 0.00 -0.24 -0.58 0.00 0.09 0.00 0.00 57.88 57.15 1pzh h LEU 88 Cb 1.07 -0.04 0.04 0.00 0.09 0.00 0.00 40.66 41.82 1pzh h LEU 88 CO 0.10 1.21 0.96 0.41 0.09 0.00 0.00 178.44 181.21 1pzh n THR 89 N -3.20 0.26 -0.88 0.22 -1.04 -0.71 -1.62 114.28 107.32 1pzh n THR 89 Ca -0.18 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 61.78 1pzh n THR 89 Cb 1.04 -1.76 0.00 0.00 -1.82 0.00 0.00 70.33 67.80 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 3.89 0.79 3.67 3.41 0.00 -1.26 -5.01 105.19 110.69 1pzh n GLY 90 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.08 3.60 0.23 4.61 0.00 -0.64 -4.62 121.76 121.86 1pzh s ALA 91 Ca 0.00 0.58 0.07 0.00 0.00 0.00 0.00 51.96 52.61 1pzh s ALA 91 Cb 0.00 -3.59 0.23 0.00 0.00 0.00 0.00 23.12 19.75 1pzh s ALA 91 CO 0.00 -1.03 1.54 -0.44 0.00 0.00 0.00 175.76 175.82 1pzh h ASP 92 N 8.02 0.15 -3.91 0.00 3.32 -1.21 -3.40 116.42 119.38 1pzh h ASP 92 Ca -0.31 -0.09 -0.18 0.00 0.02 0.00 0.00 57.03 56.46 1pzh h ASP 92 Cb 1.13 -0.04 -0.26 0.00 0.22 0.00 0.00 39.33 40.38 1pzh h ASP 92 CO 0.93 0.78 -0.53 0.00 -1.72 0.00 0.00 179.24 178.70 1pzh s VAL 94 N -0.06 1.73 -0.19 0.00 1.01 -0.46 -1.11 120.40 121.32 1pzh s VAL 94 Ca -0.01 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.17 1pzh s VAL 94 Cb -0.02 -1.55 -0.00 0.00 0.00 0.00 0.00 36.38 34.81 1pzh s VAL 94 CO 0.00 0.49 -0.12 -0.63 0.00 0.00 0.00 175.10 174.84 1pzh s ILE 95 N 0.89 2.84 -0.26 2.22 1.01 -0.26 -0.92 121.20 126.72 1pzh s ILE 95 Ca -0.07 -0.69 -0.06 0.00 0.00 0.00 0.00 60.65 59.83 1pzh s ILE 95 Cb -0.15 -2.24 -0.01 0.00 0.01 0.00 0.00 42.46 40.07 1pzh s ILE 95 CO -0.01 0.48 0.05 -0.69 0.00 0.00 0.00 174.94 174.77 1pzh s VAL 96 N 1.15 3.95 0.00 2.92 1.01 0.03 -1.65 120.40 127.81 1pzh s VAL 96 Ca 0.01 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.51 1pzh s VAL 96 Cb -0.14 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.31 1pzh s VAL 96 CO -0.04 0.24 0.58 0.35 0.00 0.00 0.00 175.10 176.22 1pzh n THR 97 N 4.87 0.26 -1.69 3.92 -2.24 -0.62 -0.29 114.28 118.49 1pzh n THR 97 Ca -0.16 -0.55 -0.44 0.00 -2.27 0.00 0.00 64.05 60.63 1pzh n THR 97 Cb 0.50 0.98 -0.03 0.00 -2.10 0.00 0.00 70.33 69.68 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 -0.13 1.67 0.00 6.98 0.00 -0.97 -4.63 120.51 123.43 1pzh n ALA 98 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1pzh n ALA 98 Cb 0.11 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.21 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 2.58 0.87 3.94 0.00 0.00 -1.26 -4.75 105.19 106.57 1pzh n GLY 99 Ca 0.12 -1.90 -0.25 0.00 0.00 0.00 0.00 46.02 43.99 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 4.08 -0.10 0.99 1.43 -1.26 -5.02 118.68 118.80 1pzh s LEU 100 Ca 0.00 0.46 0.16 0.00 -1.03 0.00 0.00 54.13 53.72 1pzh s LEU 100 Cb 0.00 -3.29 -0.24 0.00 0.03 0.00 0.00 46.19 42.69 1pzh s LEU 100 CO 0.00 -0.22 0.21 0.35 0.23 0.00 0.00 176.35 176.92 1pzh n THR 101 N -1.43 0.59 -3.60 5.49 -2.24 -1.26 -4.75 114.28 107.08 1pzh n THR 101 Ca -0.05 -0.56 -0.13 0.00 -2.27 0.00 0.00 64.05 61.05 1pzh n THR 101 Cb 0.55 -0.25 -0.05 0.00 -2.10 0.00 0.00 70.33 68.48 1pzh n THR 101 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1pzh s LYS 102 N -2.79 1.03 -0.16 -0.78 -2.85 -1.26 -4.93 119.74 108.00 1pzh s LYS 102 Ca -0.07 -0.38 -0.29 0.00 -1.00 0.00 0.00 55.97 54.23 1pzh s LYS 102 Cb 0.08 0.46 -0.01 0.00 -2.06 0.00 0.00 37.83 36.30 1pzh s LYS 102 CO 0.70 -0.38 1.23 0.08 0.10 0.00 0.00 175.35 177.09 1pzh s VAL 103 N -2.80 4.31 0.18 1.79 1.01 -1.26 -4.97 120.40 118.66 1pzh s VAL 103 Ca -0.03 1.60 -0.32 0.00 0.00 0.00 0.00 61.98 63.22 1pzh s VAL 103 Cb -0.00 -4.03 -0.16 0.00 0.00 0.00 0.00 36.38 32.19 1pzh s VAL 103 CO -0.05 -0.12 1.12 -2.65 0.00 0.00 0.00 175.10 173.41 1pzh n PRO 103 N 6.38 1.09 -0.63 2.72 -0.02 -1.26 -1.43 135.00 141.85 1pzh n PRO 103 Ca 0.13 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1pzh n PRO 103 Cb 0.45 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 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 1.94 0.86 3.80 -1.23 0.00 -1.26 -5.00 105.19 104.30 1pzh n GLY 103 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.31 4.21 0.51 1.61 2.47 -0.52 -5.05 119.74 122.66 1pzh s LYS 103 Ca 0.00 0.68 -0.23 0.00 -1.56 0.00 0.00 55.97 54.87 1pzh s LYS 103 Cb 0.00 -3.28 -0.06 0.00 -1.46 0.00 0.00 37.83 33.04 1pzh s LYS 103 CO 0.00 0.55 1.33 -2.14 0.16 0.00 0.00 175.35 175.25 1pzh s PRO 103 N -0.76 3.35 0.39 4.03 0.02 -1.26 -4.90 135.00 135.86 1pzh s PRO 103 Ca 0.29 2.17 0.09 0.00 0.02 0.00 0.00 61.00 63.57 1pzh s PRO 103 Cb -0.19 -2.35 0.85 0.00 0.02 0.00 0.00 34.50 32.84 1pzh s PRO 103 CO 0.17 -1.01 1.97 -0.44 -0.33 0.00 0.00 177.00 177.37 1pzh h ASP 105 N 1.71 0.55 0.48 2.53 3.32 -1.96 0.78 116.42 123.82 1pzh h ASP 105 Ca -0.51 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1pzh h ASP 105 Cb 1.28 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1pzh h ASP 105 CO 0.58 0.34 0.00 -1.54 -1.72 0.00 0.00 179.24 176.91 1pzh n SER 105 N -4.48 0.18 -0.82 6.45 3.41 -1.26 -1.78 113.62 115.32 1pzh n SER 105 Ca 0.10 0.55 0.07 0.00 -0.26 0.00 0.00 58.87 59.33 1pzh n SER 105 Cb 0.28 -0.59 0.21 0.00 -0.26 0.00 0.00 64.21 63.85 1pzh n SER 105 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1pzh n GLU 106 N -1.71 2.97 -1.75 4.33 1.02 0.26 -5.02 120.64 120.75 1pzh n GLU 106 Ca 0.03 -2.39 -0.42 0.00 -0.02 0.00 0.00 57.16 54.36 1pzh n GLU 106 Cb 0.16 -1.51 -0.03 0.00 -0.02 0.00 0.00 31.44 30.04 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 -1.65 2.65 -0.10 -0.32 -0.00 -0.73 -4.91 118.94 113.87 1pzh s TRP 107 Ca 0.32 0.24 -0.05 0.00 -0.00 0.00 0.00 56.10 56.62 1pzh s TRP 107 Cb 0.21 -4.13 0.04 0.00 -0.00 0.00 0.00 33.47 29.59 1pzh s TRP 107 CO 0.15 -4.42 0.23 0.45 -0.00 0.00 0.00 176.95 173.36 1pzh s SER 108 N 1.72 -0.24 0.36 5.86 0.15 -1.26 -5.03 113.70 115.26 1pzh s SER 108 Ca 0.76 0.49 0.05 0.00 0.70 0.00 0.00 55.95 57.95 1pzh s SER 108 Cb -0.48 0.38 0.70 0.00 -1.71 0.00 0.00 66.02 64.91 1pzh s SER 108 CO 0.33 -0.16 1.95 0.03 1.20 0.00 0.00 173.24 176.59 1pzh h ARG 109 N 7.16 0.56 -0.06 5.44 3.08 -1.94 -2.67 114.38 125.93 1pzh h ARG 109 Ca -0.41 -0.08 0.02 0.00 0.07 0.00 0.00 59.98 59.58 1pzh h ARG 109 Cb 1.15 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 1pzh h ARG 109 CO 0.38 0.48 0.05 -0.91 -1.07 0.00 0.00 179.97 178.90 1pzh h ASN 110 N 0.55 0.01 0.78 7.04 2.35 -1.95 -1.02 115.58 123.33 1pzh h ASN 110 Ca 0.13 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1pzh h ASN 110 Cb 0.16 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1pzh h ASN 110 CO -0.01 0.00 0.00 0.44 -1.65 0.00 0.00 177.43 176.21 1pzh h ASP 111 N 0.01 0.00 1.13 5.81 3.32 -1.90 -2.77 116.42 122.01 1pzh h ASP 111 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1pzh h ASP 111 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1pzh h ASP 111 CO -0.00 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.70 1pzh n LEU 112 N -2.52 0.58 -0.18 1.55 4.77 -0.39 -4.23 117.00 116.59 1pzh n LEU 112 Ca 0.01 0.58 -0.09 0.00 -0.03 0.00 0.00 56.01 56.48 1pzh n LEU 112 Cb 0.24 -0.43 -0.04 0.00 -2.33 0.00 0.00 43.42 40.86 1pzh n LEU 112 CO 0.22 -0.26 0.57 0.25 -1.33 0.00 0.00 177.39 176.84 1pzh h LEU 113 N 0.00 -1.50 -1.72 2.23 7.12 -1.63 -0.89 115.31 118.92 1pzh h LEU 113 Ca 0.00 0.24 0.04 0.00 0.13 0.00 0.00 57.88 58.29 1pzh h LEU 113 Cb 0.56 0.67 -0.02 0.00 -0.53 0.00 0.00 40.66 41.34 1pzh h LEU 113 CO 0.00 -0.35 0.26 -0.65 -0.13 0.00 0.00 178.44 177.57 1pzh h PRO 114 N -0.26 0.34 0.24 5.25 0.11 -1.85 -1.59 132.00 134.24 1pzh h PRO 114 Ca 0.16 -0.02 -0.33 0.00 0.11 0.00 0.00 66.00 65.92 1pzh h PRO 114 Cb 0.57 -0.08 0.03 0.00 0.11 0.00 0.00 31.00 31.63 1pzh h PRO 114 CO -0.65 0.23 -1.51 0.74 -0.21 0.00 0.00 178.00 176.60 1pzh h PHE 115 N 0.35 0.90 0.00 0.65 -1.00 -1.55 -3.40 116.94 112.90 1pzh h PHE 115 Ca 0.16 -0.66 -0.06 0.00 2.81 0.00 0.00 57.97 60.22 1pzh h PHE 115 Cb 0.21 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 39.72 1pzh h PHE 115 CO -0.00 1.58 -1.26 0.09 -1.61 0.00 0.00 178.31 177.11 1pzh n ASN 116 N -3.72 0.76 -0.31 2.17 3.02 -0.44 -4.35 115.26 112.39 1pzh n ASN 116 Ca -0.19 0.31 0.04 0.00 -0.03 0.00 0.00 54.58 54.71 1pzh n ASN 116 Cb 1.08 0.50 0.23 0.00 -0.61 0.00 0.00 39.78 40.98 1pzh n ASN 116 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 1pzh h SER 117 N 0.00 0.93 0.28 6.41 0.87 -1.50 -1.11 113.55 119.44 1pzh h SER 117 Ca -0.07 0.01 -0.19 0.00 -1.23 0.00 0.00 61.79 60.30 1pzh h SER 117 Cb 1.22 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.99 1pzh h SER 117 CO 0.02 0.60 -0.79 0.07 -0.53 0.00 0.00 176.83 176.20 1pzh h LYS 118 N 1.06 0.40 -0.20 2.24 2.10 -1.82 -1.77 116.57 118.59 1pzh h LYS 118 Ca 0.39 -0.36 -0.01 0.00 -2.00 0.00 0.00 60.65 58.67 1pzh h LYS 118 Cb 0.18 0.08 -0.01 0.00 -0.90 0.00 0.00 32.23 31.58 1pzh h LYS 118 CO -0.15 1.01 0.07 0.82 -2.00 0.00 0.00 179.45 179.20 1pzh h ILE 119 N 0.26 1.17 -0.76 0.07 2.04 -1.64 -1.40 117.51 117.25 1pzh h ILE 119 Ca -0.04 -0.52 -0.06 0.00 1.00 0.00 0.00 64.86 65.24 1pzh h ILE 119 Cb 1.38 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 38.57 1pzh h ILE 119 CO 0.13 0.17 0.26 0.40 0.00 0.00 0.00 178.15 179.11 1pzh h ILE 120 N 0.16 1.26 -0.48 -0.67 1.08 -1.17 -1.84 117.51 115.85 1pzh h ILE 120 Ca 0.07 -0.89 -0.04 0.00 -0.39 0.00 0.00 64.86 63.60 1pzh h ILE 120 Cb 0.19 0.40 -0.02 0.00 -3.07 0.00 0.00 36.82 34.32 1pzh h ILE 120 CO -0.00 0.35 0.14 -0.09 -0.69 0.00 0.00 178.15 177.87 1pzh h ARG 121 N 1.13 0.74 -0.36 2.37 2.43 -1.17 -0.62 114.38 118.90 1pzh h ARG 121 Ca 0.25 -0.16 0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1pzh h ARG 121 Cb 0.28 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1pzh h ARG 121 CO -0.01 0.71 0.23 1.49 -1.51 0.00 0.00 179.97 180.87 1pzh h GLU 122 N 0.64 0.45 -0.68 0.20 4.81 -0.94 -1.07 114.58 117.98 1pzh h GLU 122 Ca 0.15 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1pzh h GLU 122 Cb 0.28 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 1pzh h GLU 122 CO -0.00 0.30 0.45 0.82 -0.73 0.00 0.00 179.01 179.84 1pzh h ILE 123 N 0.46 1.17 -0.52 2.32 2.04 -1.16 -2.23 117.51 119.58 1pzh h ILE 123 Ca 0.14 -0.31 0.03 0.00 1.00 0.00 0.00 64.86 65.71 1pzh h ILE 123 Cb -0.03 0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 36.18 1pzh h ILE 123 CO -0.05 0.17 0.30 1.23 0.00 0.00 0.00 178.15 179.80 1pzh h GLY 124 N 0.92 0.74 1.47 5.37 0.00 -0.60 -0.60 103.07 110.37 1pzh h GLY 124 Ca 0.25 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 1pzh h GLY 124 CO -0.06 0.18 0.27 1.46 0.00 0.00 0.00 176.54 178.39 1pzh h GLN 125 N 0.59 0.70 -0.04 4.80 4.20 -0.86 -1.54 115.11 122.97 1pzh h GLN 125 Ca 0.22 -0.07 -0.16 0.00 0.06 0.00 0.00 58.65 58.69 1pzh h GLN 125 Cb 0.05 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1pzh h GLN 125 CO -0.11 0.52 -0.68 -0.91 -0.67 0.00 0.00 178.83 176.98 1pzh h ASN 126 N 0.71 0.25 -0.35 1.46 2.35 -0.74 -2.48 115.58 116.78 1pzh h ASN 126 Ca 0.18 -0.16 -0.06 0.00 -0.55 0.00 0.00 56.30 55.71 1pzh h ASN 126 Cb 0.03 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1pzh h ASN 126 CO -0.03 0.86 -0.02 0.40 -1.65 0.00 0.00 177.43 176.99 1pzh h ILE 127 N 0.15 1.26 -0.87 2.81 2.04 -0.74 0.11 117.51 122.27 1pzh h ILE 127 Ca -0.02 -1.01 0.08 0.00 1.00 0.00 0.00 64.86 64.91 1pzh h ILE 127 Cb 1.22 1.22 -0.07 0.00 -0.74 0.00 0.00 36.82 38.46 1pzh h ILE 127 CO 0.10 0.33 0.53 0.50 0.00 0.00 0.00 178.15 179.62 1pzh h LYS 128 N 0.44 0.89 0.01 2.37 3.64 -1.13 -0.43 116.57 122.36 1pzh h LYS 128 Ca 0.10 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1pzh h LYS 128 Cb 0.48 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1pzh h LYS 128 CO 0.02 0.59 -0.00 -0.22 -2.27 0.00 0.00 179.45 177.57 1pzh h LYS 129 N 0.92 -0.01 0.00 1.90 3.64 -0.99 -3.36 116.57 118.68 1pzh h LYS 129 Ca 0.40 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.55 1pzh h LYS 129 Cb 0.27 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 1pzh h LYS 129 CO -0.21 0.48 -1.96 0.66 -2.27 0.00 0.00 179.45 176.15 1pzh n TYR 130 N -4.86 0.38 -2.98 1.91 4.02 0.33 -4.75 117.16 111.20 1pzh n TYR 130 Ca -0.08 0.13 -0.15 0.00 -0.01 0.00 0.00 57.90 57.78 1pzh n TYR 130 Cb 0.25 -0.94 0.00 0.00 -0.02 0.00 0.00 39.34 38.63 1pzh n TYR 130 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1pzh h PRO 132 N 3.52 0.00 -0.63 0.00 0.13 -1.61 -2.39 132.00 131.02 1pzh h PRO 132 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1pzh h PRO 132 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1pzh h PRO 132 CO 0.37 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.77 1pzh n LYS 132 N -2.54 2.91 -1.94 0.86 5.02 -1.26 -4.80 118.16 116.41 1pzh n LYS 132 Ca -0.01 -2.35 -0.29 0.00 -2.02 0.00 0.00 58.31 53.65 1pzh n LYS 132 Cb 0.13 -1.65 0.06 0.00 -0.02 0.00 0.00 35.03 33.55 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 -1.50 2.89 -0.27 -0.18 -1.32 -0.90 -5.02 115.64 109.34 1pzh s THR 133 Ca 0.43 0.23 -0.10 0.00 -1.21 0.00 0.00 61.69 61.04 1pzh s THR 133 Cb 0.25 -3.27 -0.04 0.00 -1.51 0.00 0.00 72.50 67.92 1pzh s THR 133 CO 0.25 -0.35 0.15 0.12 -2.21 0.00 0.00 174.62 172.57 1pzh s PHE 134 N -3.41 3.19 -0.22 9.09 5.36 -0.87 -4.88 117.98 126.24 1pzh s PHE 134 Ca 0.59 -0.03 -0.12 0.00 -0.96 0.00 0.00 56.93 56.42 1pzh s PHE 134 Cb -0.11 -2.33 -0.05 0.00 -0.34 0.00 0.00 43.02 40.19 1pzh s PHE 134 CO 0.50 -0.20 0.22 0.42 -1.46 0.00 0.00 175.22 174.70 1pzh s ILE 135 N 1.65 5.33 -0.27 3.12 1.01 -0.02 -1.35 121.20 130.67 1pzh s ILE 135 Ca 0.07 0.33 0.02 0.00 0.00 0.00 0.00 60.65 61.06 1pzh s ILE 135 Cb -0.16 -3.56 0.06 0.00 0.01 0.00 0.00 42.46 38.81 1pzh s ILE 135 CO 0.08 0.34 -0.08 -0.63 0.00 0.00 0.00 174.94 174.66 1pzh s ILE 136 N 0.94 2.39 0.15 2.92 1.01 -0.10 -1.56 121.20 126.95 1pzh s ILE 136 Ca 0.11 -1.55 -0.17 0.00 0.00 0.00 0.00 60.65 59.04 1pzh s ILE 136 Cb -0.13 -2.39 -0.07 0.00 0.01 0.00 0.00 42.46 39.88 1pzh s ILE 136 CO 0.04 -0.03 0.60 -0.69 0.00 0.00 0.00 174.94 174.86 1pzh s VAL 137 N 1.15 4.75 0.00 2.92 1.01 -0.46 -0.79 120.40 128.97 1pzh s VAL 137 Ca -0.08 1.06 0.00 0.00 0.00 0.00 0.00 61.98 62.96 1pzh s VAL 137 Cb -0.20 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.37 1pzh s VAL 137 CO -0.04 0.32 0.00 0.52 0.00 0.00 0.00 175.10 175.90 1pzh n VAL 138 N 1.03 0.00 -1.51 2.92 0.31 0.61 -0.91 118.33 120.79 1pzh n VAL 138 Ca -0.06 0.00 -0.56 0.00 -0.01 0.00 0.00 64.34 63.71 1pzh n VAL 138 Cb 0.51 -0.47 -0.07 0.00 -0.91 0.00 0.00 33.84 32.91 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 -2.07 0.34 -2.82 2.52 -1.04 -1.02 -4.68 114.28 105.50 1pzh n THR 139 Ca 0.00 -0.09 -0.30 0.00 -2.04 0.00 0.00 64.05 61.63 1pzh n THR 139 Cb 0.37 -0.19 -0.02 0.00 -1.82 0.00 0.00 70.33 68.67 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 -0.07 6.46 -0.27 8.00 0.01 -1.26 -3.25 114.94 124.57 1pzh s ASN 140 Ca 0.85 1.08 -0.29 0.00 -0.71 0.00 0.00 52.86 53.79 1pzh s ASN 140 Cb -1.14 -2.30 0.00 0.00 0.41 0.00 0.00 41.25 38.22 1pzh s ASN 140 CO 0.55 -0.43 1.22 -2.16 -1.51 0.00 0.00 177.10 174.77 1pzh s PRO 141 N -4.03 4.04 0.06 -0.60 0.04 -1.26 -4.70 135.00 128.56 1pzh s PRO 141 Ca 0.50 1.30 -0.13 0.00 0.04 0.00 0.00 61.00 62.71 1pzh s PRO 141 Cb -0.10 -3.80 -0.03 0.00 0.04 0.00 0.00 34.50 30.60 1pzh s PRO 141 CO 0.34 -0.94 1.21 1.25 0.04 0.00 0.00 177.00 178.90 1pzh h LEU 142 N 10.34 -0.81 -1.61 -3.56 5.85 -1.82 -1.14 115.31 122.55 1pzh h LEU 142 Ca -0.24 0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.63 1pzh h LEU 142 Cb 1.09 0.35 -0.03 0.00 0.37 0.00 0.00 40.66 42.44 1pzh h LEU 142 CO 1.02 -0.12 0.32 0.44 -0.34 0.00 0.00 178.44 179.76 1pzh h ASP 143 N -0.06 0.43 -0.13 1.25 3.32 -1.89 -0.06 116.42 119.28 1pzh h ASP 143 Ca 0.05 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 1pzh h ASP 143 Cb 0.19 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 1pzh h ASP 143 CO -0.32 0.29 -0.11 0.00 -1.72 0.00 0.00 179.24 177.39 1pzh h MET 145 N -0.08 0.07 -0.57 0.00 2.86 -0.01 -1.50 114.93 115.71 1pzh h MET 145 Ca 0.02 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.57 1pzh h MET 145 Cb 0.62 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.25 1pzh h MET 145 CO 0.03 0.17 0.02 0.28 1.06 0.00 0.00 176.91 178.47 1pzh h VAL 146 N 0.07 1.26 -0.33 -2.22 2.07 -0.98 -0.31 116.25 115.81 1pzh h VAL 146 Ca 0.02 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.45 1pzh h VAL 146 Cb 0.21 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1pzh h VAL 146 CO 0.01 0.39 0.22 0.50 0.02 0.00 0.00 177.57 178.71 1pzh h LYS 147 N 0.87 0.44 -0.48 1.57 3.64 -1.15 0.11 116.57 121.57 1pzh h LYS 147 Ca 0.16 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.57 1pzh h LYS 147 Cb 0.51 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.19 1pzh h LYS 147 CO 0.02 0.30 0.20 0.28 -2.27 0.00 0.00 179.45 177.98 1pzh h VAL 148 N 0.44 0.88 -0.76 2.00 2.07 -1.02 -1.12 116.25 118.74 1pzh h VAL 148 Ca 0.12 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 1pzh h VAL 148 Cb -0.04 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 1pzh h VAL 148 CO -0.03 0.07 0.33 -0.03 0.02 0.00 0.00 177.57 177.94 1pzh h MET 149 N 0.39 1.12 0.18 1.57 1.85 -0.53 -1.34 114.93 118.17 1pzh h MET 149 Ca 0.22 -0.19 -0.01 0.00 -0.61 0.00 0.00 59.70 59.12 1pzh h MET 149 Cb 0.20 -0.19 0.00 0.00 0.43 0.00 0.00 31.60 32.04 1pzh h MET 149 CO -0.20 0.89 -0.09 0.00 -0.40 0.00 0.00 176.91 177.11 1pzh h GLU 151 N -0.38 0.14 -0.36 0.00 5.08 -1.12 -0.46 114.58 117.48 1pzh h GLU 151 Ca -0.02 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.18 1pzh h GLU 151 Cb 0.30 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1pzh h GLU 151 CO 0.04 0.09 -0.35 0.00 -1.00 0.00 0.00 179.01 177.79 1pzh h ALA 152 N 1.21 0.71 0.00 3.43 0.00 -1.19 -3.31 119.26 120.11 1pzh h ALA 152 Ca 0.13 -0.43 -0.20 0.00 0.00 0.00 0.00 54.91 54.40 1pzh h ALA 152 Cb 0.14 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1pzh h ALA 152 CO -0.18 0.66 -1.10 0.66 0.00 0.00 0.00 179.25 179.29 1pzh h SER 153 N 0.68 0.00 -0.19 0.00 4.64 -0.74 -3.31 113.55 114.63 1pzh h SER 153 Ca 0.07 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.30 1pzh h SER 153 Cb 0.90 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.96 1pzh h SER 153 CO 0.08 0.86 -0.08 0.61 -0.87 0.00 0.00 176.83 177.44 1pzh n GLY 154 N 1.38 0.58 3.72 -0.77 0.00 -0.19 -4.22 105.19 105.68 1pzh n GLY 154 Ca -0.04 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.76 2.49 0.42 1.61 -7.23 -1.26 -4.95 120.40 109.73 1pzh s VAL 155 Ca 0.00 0.16 -0.26 0.00 -1.81 0.00 0.00 61.98 60.07 1pzh s VAL 155 Cb 0.00 -2.69 -0.10 0.00 0.56 0.00 0.00 36.38 34.16 1pzh s VAL 155 CO 0.00 -0.21 1.33 -2.65 -0.31 0.00 0.00 175.10 173.26 1pzh n PRO 156 N -3.92 2.07 0.24 4.82 -0.02 -1.26 -4.86 135.00 132.07 1pzh n PRO 156 Ca 0.06 0.73 0.17 0.00 -2.02 0.00 0.00 63.50 62.45 1pzh n PRO 156 Cb 0.56 -2.46 0.88 0.00 -0.02 0.00 0.00 33.50 32.46 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 2.21 0.38 -0.01 3.45 1.35 -1.95 0.67 112.91 119.01 1pzh h THR 157 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1pzh h THR 157 Cb 1.28 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 1pzh h THR 157 CO 0.61 0.00 -0.10 -0.46 -0.25 0.00 0.00 175.52 175.32 1pzh n ASN 158 N -3.65 0.73 -1.20 5.36 6.94 -1.26 -4.13 115.26 118.06 1pzh n ASN 158 Ca 0.00 -0.88 0.08 0.00 -0.02 0.00 0.00 54.58 53.77 1pzh n ASN 158 Cb 0.27 -0.01 0.29 0.00 -2.36 0.00 0.00 39.78 37.98 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 -0.67 3.49 -3.85 -3.83 2.81 0.23 -0.48 117.12 114.82 1pzh n MET 159 Ca 0.16 -2.80 -0.12 0.00 -1.81 0.00 0.00 57.70 53.13 1pzh n MET 159 Cb 0.29 -1.86 -0.13 0.00 -0.71 0.00 0.00 33.22 30.81 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 -2.35 0.02 0.28 2.02 2.07 -1.25 -0.84 121.20 121.14 1pzh s ILE 160 Ca 0.44 -0.14 -0.21 0.00 -1.41 0.00 0.00 60.65 59.33 1pzh s ILE 160 Cb 0.32 -0.19 0.03 0.00 0.13 0.00 0.00 42.46 42.75 1pzh s ILE 160 CO 0.14 -0.08 0.74 0.00 -1.91 0.00 0.00 174.94 173.84 1pzh s GLY 162 N -2.94 1.15 -0.15 0.00 0.00 0.09 -1.35 107.32 104.12 1pzh s GLY 162 Ca 0.12 -1.01 -0.23 0.00 0.00 0.00 0.00 44.72 43.60 1pzh s GLY 162 CO 0.07 -0.81 0.71 -0.29 0.00 0.00 0.00 173.10 172.78 1pzh s MET 163 N -0.50 4.30 0.32 2.90 1.75 -0.08 -0.57 119.30 127.42 1pzh s MET 163 Ca 0.08 0.82 0.00 0.00 -1.25 0.00 0.00 55.69 55.34 1pzh s MET 163 Cb -0.10 -3.54 0.00 0.00 2.84 0.00 0.00 34.83 34.04 1pzh s MET 163 CO -0.00 -0.18 0.00 0.00 -0.65 0.00 0.00 175.02 174.19 1pzh n ALA 164 N 4.73 0.00 0.32 4.11 0.00 -1.26 -4.73 120.51 123.68 1pzh n ALA 164 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.64 1pzh n ALA 164 Cb 0.50 0.00 1.05 0.00 0.00 0.00 0.00 19.45 21.00 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 0.43 -0.02 0.00 -1.53 -1.87 0.39 114.93 112.33 1pzh h MET 166 Ca -0.00 -0.31 -0.01 0.00 -3.44 0.00 0.00 59.70 55.94 1pzh h MET 166 Cb 0.11 0.05 -0.00 0.00 -0.55 0.00 0.00 31.60 31.21 1pzh h MET 166 CO 0.00 0.93 -0.02 1.25 0.14 0.00 0.00 176.91 179.21 1pzh h LEU 167 N 0.31 0.06 -0.92 3.39 5.85 -1.36 0.13 115.31 122.77 1pzh h LEU 167 Ca -0.01 -0.48 -0.03 0.00 0.84 0.00 0.00 57.88 58.20 1pzh h LEU 167 Cb 1.19 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.16 1pzh h LEU 167 CO 0.11 0.53 0.43 0.44 -0.34 0.00 0.00 178.44 179.61 1pzh h ASP 168 N -0.41 1.08 0.16 1.25 3.32 -1.10 -1.01 116.42 119.72 1pzh h ASP 168 Ca 0.00 -0.11 -0.12 0.00 0.02 0.00 0.00 57.03 56.82 1pzh h ASP 168 Cb 0.52 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1pzh h ASP 168 CO 0.01 0.89 -0.42 0.28 -1.72 0.00 0.00 179.24 178.28 1pzh h SER 169 N 1.19 0.35 -0.67 6.45 0.02 -0.18 -1.82 113.55 118.88 1pzh h SER 169 Ca 0.29 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 1pzh h SER 169 Cb 0.08 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 1pzh h SER 169 CO -0.04 0.73 0.26 1.23 -1.14 0.00 0.00 176.83 177.87 1pzh h GLY 170 N 1.19 1.09 0.98 -3.77 0.00 0.23 0.17 103.07 102.96 1pzh h GLY 170 Ca 0.02 -0.60 -0.00 0.00 0.00 0.00 0.00 47.33 46.75 1pzh h GLY 170 CO 0.07 0.56 -0.03 3.21 0.00 0.00 0.00 176.54 180.35 1pzh h ARG 171 N 0.96 -0.08 -0.34 4.80 3.08 -1.00 -0.10 114.38 121.70 1pzh h ARG 171 Ca 0.22 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.35 1pzh h ARG 171 Cb 0.22 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.22 1pzh h ARG 171 CO -0.02 -0.03 -0.11 0.35 -1.07 0.00 0.00 179.97 179.09 1pzh h PHE 172 N -0.11 -0.24 -0.62 3.04 3.57 -0.99 -1.81 116.94 119.78 1pzh h PHE 172 Ca -0.01 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 1pzh h PHE 172 Cb 0.09 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 1pzh h PHE 172 CO -0.07 -0.18 0.14 0.00 -2.23 0.00 0.00 178.31 175.98 1pzh h ARG 173 N -0.03 0.98 -0.48 1.11 3.08 -0.48 -2.26 114.38 116.29 1pzh h ARG 173 Ca 0.17 -0.22 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 1pzh h ARG 173 Cb 0.29 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1pzh h ARG 173 CO -0.37 0.88 0.18 -0.09 -1.07 0.00 0.00 179.97 179.50 1pzh h ARG 174 N 0.93 0.73 -0.53 0.04 9.65 -0.37 0.30 114.38 125.14 1pzh h ARG 174 Ca 0.20 -0.14 -0.08 0.00 -1.10 0.00 0.00 59.98 58.86 1pzh h ARG 174 Cb 0.35 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.79 1pzh h ARG 174 CO 0.00 0.67 0.02 1.88 2.80 0.00 0.00 179.97 185.35 1pzh h TYR 175 N 0.64 0.99 -0.45 2.20 0.05 -1.21 -0.72 116.97 118.48 1pzh h TYR 175 Ca 0.16 -0.16 -0.10 0.00 0.05 0.00 0.00 58.73 58.67 1pzh h TYR 175 Cb 0.22 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.69 1pzh h TYR 175 CO 0.01 0.91 -0.13 0.28 -1.05 0.00 0.00 178.16 178.18 1pzh h VAL 176 N 0.79 1.27 -0.63 -2.88 2.07 -1.32 -1.53 116.25 114.03 1pzh h VAL 176 Ca 0.15 -1.25 0.05 0.00 0.82 0.00 0.00 66.70 66.46 1pzh h VAL 176 Cb 0.50 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 1pzh h VAL 176 CO 0.02 0.43 0.36 0.00 0.02 0.00 0.00 177.57 178.40 1pzh h ALA 177 N 0.86 0.83 -0.52 1.67 0.00 -0.16 -1.09 119.26 120.85 1pzh h ALA 177 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1pzh h ALA 177 Cb 0.68 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1pzh h ALA 177 CO 0.05 0.06 0.14 -0.44 0.00 0.00 0.00 179.25 179.05 1pzh h ASP 178 N 0.68 0.77 -0.41 0.00 3.32 -0.94 0.55 116.42 120.40 1pzh h ASP 178 Ca 0.27 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 1pzh h ASP 178 Cb 0.12 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1pzh h ASP 178 CO -0.15 0.80 0.16 0.00 -1.72 0.00 0.00 179.24 178.33 1pzh h ALA 179 N 1.01 1.40 0.00 3.45 0.00 -0.71 -3.04 119.26 121.37 1pzh h ALA 179 Ca 0.16 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1pzh h ALA 179 Cb 0.32 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1pzh h ALA 179 CO -0.00 0.44 -0.81 1.28 0.00 0.00 0.00 179.25 180.16 1pzh n LEU 180 N -4.34 0.64 -3.05 0.00 4.77 -0.46 -4.84 117.00 109.72 1pzh n LEU 180 Ca 0.03 -0.06 -0.15 0.00 -0.03 0.00 0.00 56.01 55.80 1pzh n LEU 180 Cb 0.17 -0.14 0.07 0.00 -2.33 0.00 0.00 43.42 41.20 1pzh n LEU 180 CO 0.38 0.09 0.11 -1.20 -1.33 0.00 0.00 177.39 175.45 1pzh n SER 181 N -1.76 -2.69 -4.29 -1.43 7.64 0.14 -5.05 113.62 106.19 1pzh n SER 181 Ca 0.03 -0.51 -0.15 0.00 1.01 0.00 0.00 58.87 59.25 1pzh n SER 181 Cb 0.39 -4.36 -0.10 0.00 -1.01 0.00 0.00 64.21 59.12 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 0.82 0.37 0.44 -7.23 -0.95 -5.06 120.40 105.49 1pzh s VAL 182 Ca 0.09 -2.01 -0.27 0.00 -1.81 0.00 0.00 61.98 57.99 1pzh s VAL 182 Cb -0.04 -2.28 -0.09 0.00 0.56 0.00 0.00 36.38 34.53 1pzh s VAL 182 CO 0.61 -0.35 1.19 -0.55 -0.31 0.00 0.00 175.10 175.69 1pzh s SER 183 N -3.25 6.69 0.33 4.85 0.15 -1.26 -4.58 113.70 116.64 1pzh s SER 183 Ca 0.28 2.41 0.25 0.00 0.70 0.00 0.00 55.95 59.59 1pzh s SER 183 Cb 0.06 -2.62 1.16 0.00 -1.71 0.00 0.00 66.02 62.91 1pzh s SER 183 CO 0.07 -0.56 1.76 1.55 1.20 0.00 0.00 173.24 177.26 1pzh h PRO 184 N 2.98 0.00 -0.89 5.44 0.13 -1.92 -0.58 132.00 137.17 1pzh h PRO 184 Ca -0.48 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.76 1pzh h PRO 184 Cb 1.23 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.29 1pzh h PRO 184 CO 0.64 0.00 0.57 -0.09 -0.23 0.00 0.00 178.00 178.89 1pzh h ARG 185 N 0.00 0.80 -0.67 0.86 9.65 -1.95 -2.14 114.38 120.93 1pzh h ARG 185 Ca 0.00 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1pzh h ARG 185 Cb 0.25 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 28.65 1pzh h ARG 185 CO 0.00 0.53 0.00 -0.25 2.80 0.00 0.00 179.97 183.05 1pzh n ASP 186 N -4.54 4.78 -4.28 -3.80 8.00 -0.22 -4.81 116.55 111.67 1pzh n ASP 186 Ca 0.16 -2.73 -0.33 0.00 0.71 0.00 0.00 54.79 52.59 1pzh n ASP 186 Cb 0.36 -0.65 -0.15 0.00 -0.02 0.00 0.00 41.12 40.66 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 -2.39 2.81 -0.35 2.53 1.01 -0.81 -0.70 120.40 122.50 1pzh s VAL 187 Ca 0.44 -0.72 -0.09 0.00 0.00 0.00 0.00 61.98 61.61 1pzh s VAL 187 Cb 0.33 -2.20 0.02 0.00 0.00 0.00 0.00 36.38 34.53 1pzh s VAL 187 CO 0.13 0.50 0.16 -1.10 0.00 0.00 0.00 175.10 174.79 1pzh s GLN 188 N 0.88 2.89 -0.01 2.72 1.11 0.01 -4.94 119.66 122.32 1pzh s GLN 188 Ca -0.04 -1.02 0.00 0.00 0.01 0.00 0.00 55.36 54.32 1pzh s GLN 188 Cb -0.15 -3.60 0.01 0.00 -1.01 0.00 0.00 33.01 28.26 1pzh s GLN 188 CO -0.01 -0.62 -0.01 0.00 0.01 0.00 0.00 175.29 174.67 1pzh s ALA 189 N 1.52 0.17 -0.01 6.09 0.00 -1.26 -1.01 121.76 127.25 1pzh s ALA 189 Ca 0.02 0.03 0.05 0.00 0.00 0.00 0.00 51.96 52.06 1pzh s ALA 189 Cb -0.19 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.80 1pzh s ALA 189 CO 0.05 -0.00 -0.18 0.99 0.00 0.00 0.00 175.76 176.62 1pzh s THR 190 N 0.32 1.39 -0.14 0.00 2.01 -1.26 -4.73 115.64 113.22 1pzh s THR 190 Ca -0.03 -0.75 -0.01 0.00 0.31 0.00 0.00 61.69 61.21 1pzh s THR 190 Cb -0.05 -1.16 -0.02 0.00 0.01 0.00 0.00 72.50 71.28 1pzh s THR 190 CO -0.01 0.39 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.52 1pzh s VAL 191 N -0.40 3.21 0.39 3.82 1.01 -1.26 -0.46 120.40 126.71 1pzh s VAL 191 Ca 0.06 -0.60 0.06 0.00 0.00 0.00 0.00 61.98 61.50 1pzh s VAL 191 Cb -0.07 -2.37 -0.07 0.00 0.00 0.00 0.00 36.38 33.87 1pzh s VAL 191 CO -0.01 0.51 0.02 0.27 0.00 0.00 0.00 175.10 175.90 1pzh s ILE 192 N 0.46 1.73 0.00 2.22 -4.36 -0.28 -4.80 121.20 116.16 1pzh s ILE 192 Ca -0.08 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.31 1pzh s ILE 192 Cb -0.15 -2.89 0.00 0.00 1.25 0.00 0.00 42.46 40.66 1pzh s ILE 192 CO 0.04 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.83 1pzh n GLY 193 N -0.91 -0.81 3.75 6.27 0.00 0.25 -0.51 105.19 113.23 1pzh n GLY 193 Ca -0.05 -1.98 -0.39 0.00 0.00 0.00 0.00 46.02 43.60 1pzh n GLY 193 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pzh s THR 194 N 0.00 4.97 -0.88 2.61 2.01 -1.26 -1.37 115.64 121.72 1pzh s THR 194 Ca 0.00 1.22 -0.25 0.00 0.31 0.00 0.00 61.69 62.97 1pzh s THR 194 Cb 0.00 -3.92 -0.02 0.00 0.01 0.00 0.00 72.50 68.57 1pzh s THR 194 CO 0.00 0.39 1.80 -2.28 -0.69 0.00 0.00 174.62 173.83 1pzh s HIS 195 N 0.03 1.97 0.00 4.92 2.46 -1.26 -2.99 115.29 120.43 1pzh s HIS 195 Ca 0.31 0.30 0.00 0.00 0.47 0.00 0.00 55.06 56.14 1pzh s HIS 195 Cb -0.18 -4.22 0.00 0.00 -0.13 0.00 0.00 32.58 28.05 1pzh s HIS 195 CO 0.16 -1.88 0.00 0.41 -2.47 0.00 0.00 174.74 170.96 1pzh n GLY 196 N 6.64 1.02 0.19 1.59 0.00 -1.26 -4.71 105.19 108.66 1pzh n GLY 196 Ca 0.34 -0.74 0.14 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.67 1.61 3.32 -1.85 -1.91 116.42 116.92 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 s MET 199 N -1.66 1.80 -0.38 0.00 0.23 -0.72 -4.12 119.30 114.46 1pzh s MET 199 Ca 0.51 1.75 -0.00 0.00 -1.03 0.00 0.00 55.69 56.91 1pzh s MET 199 Cb 0.31 -1.80 0.11 0.00 -1.53 0.00 0.00 34.83 31.92 1pzh s MET 199 CO 0.27 -2.09 0.14 0.08 -2.03 0.00 0.00 175.02 171.39 1pzh s VAL 200 N -2.11 2.91 -0.10 5.16 1.01 0.33 -4.98 120.40 122.62 1pzh s VAL 200 Ca 0.73 -2.15 -0.30 0.00 0.00 0.00 0.00 61.98 60.27 1pzh s VAL 200 Cb -0.29 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 1pzh s VAL 200 CO 0.49 -0.65 1.07 -2.84 0.00 0.00 0.00 175.10 173.17 1pzh s PRO 201 N 1.05 4.39 -1.15 2.72 0.02 -1.26 -1.12 135.00 139.65 1pzh s PRO 201 Ca 0.09 1.47 -0.16 0.00 0.02 0.00 0.00 61.00 62.42 1pzh s PRO 201 Cb -0.21 -3.56 0.14 0.00 0.02 0.00 0.00 34.50 30.89 1pzh s PRO 201 CO -0.06 -0.38 1.41 -0.51 -0.33 0.00 0.00 177.00 177.13 1pzh s LEU 202 N 2.17 4.79 0.25 -5.54 1.43 0.39 -4.83 118.68 117.34 1pzh s LEU 202 Ca 0.50 -2.62 -0.04 0.00 -1.03 0.00 0.00 54.13 50.95 1pzh s LEU 202 Cb -0.20 -2.44 0.38 0.00 0.03 0.00 0.00 46.19 43.96 1pzh s LEU 202 CO 0.18 -0.92 1.85 0.58 0.23 0.00 0.00 176.35 178.27 1pzh h VAL 203 N 5.18 1.02 0.00 -1.59 2.07 -1.92 -1.48 116.25 119.52 1pzh h VAL 203 Ca 0.29 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1pzh h VAL 203 Cb 0.91 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1pzh h VAL 203 CO 1.25 0.18 -0.05 -0.09 0.02 0.00 0.00 177.57 178.88 1pzh h ARG 204 N 0.99 0.00 -0.53 1.57 2.43 -1.99 -2.21 114.38 114.64 1pzh h ARG 204 Ca 0.40 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.57 1pzh h ARG 204 Cb 0.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1pzh h ARG 204 CO -0.19 0.05 0.00 0.66 -1.51 0.00 0.00 179.97 178.98 1pzh n TYR 205 N -3.70 0.70 -2.24 2.20 4.01 -0.56 -4.88 117.16 112.70 1pzh n TYR 205 Ca -0.02 -0.35 -0.42 0.00 -0.16 0.00 0.00 57.90 56.95 1pzh n TYR 205 Cb 0.15 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.15 1pzh n TYR 205 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1pzh s ILE 206 N -1.30 3.40 0.10 -0.72 1.01 -0.83 -4.74 121.20 118.12 1pzh s ILE 206 Ca 0.39 1.06 0.04 0.00 0.00 0.00 0.00 60.65 62.14 1pzh s ILE 206 Cb 0.21 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 1pzh s ILE 206 CO 0.28 0.11 -0.10 0.42 0.00 0.00 0.00 174.94 175.65 1pzh s THR 207 N 0.68 0.97 -0.33 2.92 -4.23 -0.18 -2.41 115.64 113.07 1pzh s THR 207 Ca 0.60 -1.72 -0.00 0.00 -1.18 0.00 0.00 61.69 59.39 1pzh s THR 207 Cb -0.35 -1.45 0.07 0.00 1.34 0.00 0.00 72.50 72.11 1pzh s THR 207 CO 0.33 -0.60 0.04 -0.69 -0.54 0.00 0.00 174.62 173.17 1pzh s VAL 208 N -2.61 2.83 -1.59 2.29 1.01 -0.01 -0.81 120.40 121.51 1pzh s VAL 208 Ca 0.07 -1.73 -0.08 0.00 0.00 0.00 0.00 61.98 60.25 1pzh s VAL 208 Cb -0.02 -2.78 0.07 0.00 0.00 0.00 0.00 36.38 33.66 1pzh s VAL 208 CO -0.00 -0.31 0.40 -3.20 0.00 0.00 0.00 175.10 172.00 1pzh n ASN 209 N 4.53 -0.86 0.00 3.32 5.15 0.12 -0.60 115.26 126.92 1pzh n ASN 209 Ca -0.08 -1.13 0.00 0.00 -0.60 0.00 0.00 54.58 52.77 1pzh n ASN 209 Cb 0.42 -2.31 0.00 0.00 -0.53 0.00 0.00 39.78 37.36 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 -1.89 1.22 3.73 8.20 0.00 -1.26 -5.02 105.19 110.17 1pzh n GLY 209 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.82 3.51 0.25 1.61 4.12 0.23 -5.01 117.35 118.24 1pzh s TYR 209 Ca 0.00 0.78 -0.31 0.00 0.02 0.00 0.00 57.07 57.56 1pzh s TYR 209 Cb 0.00 -2.45 -0.14 0.00 -1.52 0.00 0.00 41.96 37.86 1pzh s TYR 209 CO 0.00 0.24 1.34 -2.30 0.02 0.00 0.00 175.55 174.84 1pzh n PRO 209 N 3.48 1.89 0.26 -1.71 -0.02 -1.26 -0.83 135.00 136.81 1pzh n PRO 209 Ca -0.10 0.67 0.11 0.00 -2.02 0.00 0.00 63.50 62.16 1pzh n PRO 209 Cb 0.52 -2.28 0.70 0.00 -0.02 0.00 0.00 33.50 32.42 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 2.87 0.77 -0.74 4.25 6.09 -1.81 -3.00 117.51 125.94 1pzh h ILE 210 Ca -0.45 -0.38 0.13 0.00 -1.37 0.00 0.00 64.86 62.79 1pzh h ILE 210 Cb 1.29 1.23 -0.09 0.00 0.47 0.00 0.00 36.82 39.72 1pzh h ILE 210 CO 0.72 0.10 0.32 1.56 -3.07 0.00 0.00 178.15 177.78 1pzh h GLN 210 N 0.00 0.48 -0.02 2.19 7.50 -1.89 0.15 115.11 123.53 1pzh h GLN 210 Ca -0.00 -0.03 -0.05 0.00 0.50 0.00 0.00 58.65 59.07 1pzh h GLN 210 Cb 0.22 -0.11 -0.01 0.00 0.05 0.00 0.00 27.48 27.63 1pzh h GLN 210 CO 0.01 0.32 -0.24 -0.22 -1.50 0.00 0.00 178.83 177.21 1pzh h LYS 211 N 0.50 0.03 -0.04 1.46 1.63 -1.91 -0.84 116.57 117.39 1pzh h LYS 211 Ca 0.40 -0.01 -0.12 0.00 -0.85 0.00 0.00 60.65 60.07 1pzh h LYS 211 Cb 0.55 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.16 1pzh h LYS 211 CO -0.36 0.27 -0.54 0.74 -3.45 0.00 0.00 179.45 176.11 1pzh h PHE 212 N 0.03 0.14 -0.07 1.91 -1.00 -1.13 0.13 116.94 116.94 1pzh h PHE 212 Ca 0.00 -0.05 -0.01 0.00 2.81 0.00 0.00 57.97 60.72 1pzh h PHE 212 Cb 0.44 -0.03 -0.00 0.00 3.61 0.00 0.00 35.95 39.97 1pzh h PHE 212 CO 0.00 0.63 -0.01 0.82 -1.61 0.00 0.00 178.31 178.13 1pzh h ILE 213 N 0.09 1.28 -0.22 -0.55 2.04 -0.48 -0.61 117.51 119.06 1pzh h ILE 213 Ca -0.00 -0.89 -0.01 0.00 1.00 0.00 0.00 64.86 64.96 1pzh h ILE 213 Cb 0.98 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.78 1pzh h ILE 213 CO 0.08 0.25 0.07 0.11 0.00 0.00 0.00 178.15 178.66 1pzh h LYS 214 N -0.19 0.31 -0.00 2.37 1.57 -0.97 0.17 116.57 119.83 1pzh h LYS 214 Ca 0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1pzh h LYS 214 Cb 0.40 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1pzh h LYS 214 CO 0.01 0.28 -0.01 -0.25 -0.57 0.00 0.00 179.45 178.90 1pzh n ASP 215 N -4.43 0.08 -0.15 0.86 8.00 0.43 -4.90 116.55 116.44 1pzh n ASP 215 Ca 0.00 -0.61 -0.02 0.00 0.71 0.00 0.00 54.79 54.87 1pzh n ASP 215 Cb 0.13 -0.13 -0.01 0.00 -0.02 0.00 0.00 41.12 41.10 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 1.15 0.55 0.20 0.44 0.00 0.61 -4.92 105.19 103.21 1pzh n GLY 216 Ca 0.19 -0.78 -0.11 0.00 0.00 0.00 0.00 46.02 45.32 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 1.34 -3.37 1.61 2.07 -1.32 -3.46 116.25 113.13 1pzh h VAL 218 Ca -0.04 -2.01 -0.11 0.00 0.82 0.00 0.00 66.70 65.36 1pzh h VAL 218 Cb 0.16 1.99 -0.18 0.00 -1.52 0.00 0.00 31.29 31.73 1pzh h VAL 218 CO 0.06 0.62 -0.35 0.54 0.02 0.00 0.00 177.57 178.46 1pzh s VAL 219 N -3.75 0.09 0.30 2.57 0.11 -1.23 -4.83 120.40 113.66 1pzh s VAL 219 Ca -0.07 -0.72 0.06 0.00 -2.93 0.00 0.00 61.98 58.32 1pzh s VAL 219 Cb 0.10 -0.77 -0.02 0.00 -1.53 0.00 0.00 36.38 34.16 1pzh s VAL 219 CO 0.85 -0.39 0.40 0.42 -3.33 0.00 0.00 175.10 173.04 1pzh s THR 220 N -2.09 4.45 0.18 5.04 -4.23 -1.26 -4.17 115.64 113.56 1pzh s THR 220 Ca -0.09 -1.06 -0.11 0.00 -1.18 0.00 0.00 61.69 59.25 1pzh s THR 220 Cb -0.03 -3.54 0.08 0.00 1.34 0.00 0.00 72.50 70.36 1pzh s THR 220 CO -0.01 -0.23 1.73 -0.33 -0.54 0.00 0.00 174.62 175.23 1pzh h GLU 221 N 1.07 0.94 -0.89 3.99 5.08 -2.00 -1.71 114.58 121.07 1pzh h GLU 221 Ca -0.48 -0.18 0.03 0.00 -1.00 0.00 0.00 59.36 57.73 1pzh h GLU 221 Cb 1.25 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 30.30 1pzh h GLU 221 CO 0.57 0.81 0.57 -0.22 -1.00 0.00 0.00 179.01 179.74 1pzh h LYS 222 N 0.88 1.09 -0.71 2.33 3.64 -1.99 -0.85 116.57 120.96 1pzh h LYS 222 Ca 0.21 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1pzh h LYS 222 Cb 0.23 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 1pzh h LYS 222 CO -0.01 0.72 0.34 1.96 -2.27 0.00 0.00 179.45 180.19 1pzh h GLN 223 N 1.13 1.02 -0.79 1.90 4.20 -1.81 -0.40 115.11 120.36 1pzh h GLN 223 Ca 0.35 -0.15 -0.05 0.00 0.06 0.00 0.00 58.65 58.86 1pzh h GLN 223 Cb -0.02 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.55 1pzh h GLN 223 CO -0.11 0.80 0.29 -0.07 -0.67 0.00 0.00 178.83 179.07 1pzh h LEU 225 N 0.99 1.10 -0.67 1.46 3.38 -0.68 0.01 115.31 120.91 1pzh h LEU 225 Ca 0.24 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 1pzh h LEU 225 Cb 0.12 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1pzh h LEU 225 CO -0.03 0.99 0.10 -0.08 0.09 0.00 0.00 178.44 179.51 1pzh h GLU 226 N 1.15 1.11 -0.18 1.13 4.57 -0.64 -0.03 114.58 121.69 1pzh h GLU 226 Ca 0.26 -0.30 -0.06 0.00 -1.18 0.00 0.00 59.36 58.08 1pzh h GLU 226 Cb 0.25 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 1pzh h GLU 226 CO -0.02 1.01 -0.16 0.93 -1.18 0.00 0.00 179.01 179.60 1pzh h GLU 227 N 1.03 0.29 -0.48 1.92 5.08 -0.58 -1.68 114.58 120.17 1pzh h GLU 227 Ca 0.20 -0.08 -0.11 0.00 -1.00 0.00 0.00 59.36 58.38 1pzh h GLU 227 Cb 0.45 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1pzh h GLU 227 CO 0.01 0.45 -0.13 0.82 -1.00 0.00 0.00 179.01 179.17 1pzh h ILE 228 N 0.27 1.27 -0.99 3.13 2.04 -0.25 -0.28 117.51 122.71 1pzh h ILE 228 Ca 0.05 -1.27 0.01 0.00 1.00 0.00 0.00 64.86 64.66 1pzh h ILE 228 Cb 0.45 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.58 1pzh h ILE 228 CO 0.03 0.44 0.65 0.00 0.00 0.00 0.00 178.15 179.27 1pzh h ALA 229 N 0.88 1.25 -0.39 1.87 0.00 -0.41 -0.61 119.26 121.84 1pzh h ALA 229 Ca 0.12 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1pzh h ALA 229 Cb 0.68 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1pzh h ALA 229 CO 0.05 0.64 -0.05 0.93 0.00 0.00 0.00 179.25 180.83 1pzh h GLU 230 N 1.34 0.73 -0.54 0.00 4.39 -0.94 -2.49 114.58 117.06 1pzh h GLU 230 Ca 0.36 -0.25 0.06 0.00 0.34 0.00 0.00 59.36 59.86 1pzh h GLU 230 Cb -0.15 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.39 1pzh h GLU 230 CO -0.08 0.84 0.26 1.25 -1.16 0.00 0.00 179.01 180.13 1pzh h HIS 231 N 0.54 0.48 -0.36 4.33 2.76 -0.67 -2.18 115.15 120.06 1pzh h HIS 231 Ca 0.11 0.02 0.07 0.00 -2.20 0.00 0.00 60.37 58.37 1pzh h HIS 231 Cb 0.54 -0.13 -0.07 0.00 1.55 0.00 0.00 27.41 29.30 1pzh h HIS 231 CO 0.04 0.21 -0.12 1.15 -1.30 0.00 0.00 177.93 177.92 1pzh h THR 232 N 0.50 0.58 -0.93 6.26 2.02 -0.88 -1.38 112.91 119.09 1pzh h THR 232 Ca 0.25 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.48 1pzh h THR 232 Cb 0.19 0.58 -0.06 0.00 -1.74 0.00 0.00 68.15 67.12 1pzh h THR 232 CO -0.19 0.00 0.59 0.11 0.37 0.00 0.00 175.52 176.40 1pzh h LYS 233 N -0.04 1.07 -0.63 6.66 1.57 -0.96 -2.72 116.57 121.53 1pzh h LYS 233 Ca 0.18 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1pzh h LYS 233 Cb 0.31 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1pzh h LYS 233 CO -0.39 0.71 0.00 1.33 -0.57 0.00 0.00 179.45 180.52 1pzh n VAL 234 N -4.54 2.20 -0.08 0.50 0.24 -0.95 -4.53 118.33 111.17 1pzh n VAL 234 Ca 0.13 -1.22 -0.07 0.00 -2.04 0.00 0.00 64.34 61.14 1pzh n VAL 234 Cb 0.15 -0.11 0.11 0.00 -1.47 0.00 0.00 33.84 32.52 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 3.84 0.75 -0.37 -1.34 0.02 -0.93 -1.49 113.55 114.03 1pzh h SER 235 Ca 0.00 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1pzh h SER 235 Cb 1.67 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.99 1pzh h SER 235 CO 0.35 0.93 0.24 1.23 -1.14 0.00 0.00 176.83 178.44 1pzh h GLY 236 N 0.97 0.52 1.62 -3.77 0.00 -1.81 -2.14 103.07 98.46 1pzh h GLY 236 Ca 0.10 -0.20 -0.12 0.00 0.00 0.00 0.00 47.33 47.11 1pzh h GLY 236 CO 0.05 0.19 -0.41 -1.33 0.00 0.00 0.00 176.54 175.04 1pzh h GLY 237 N 0.49 0.46 0.80 4.60 0.00 -1.86 -1.36 103.07 106.20 1pzh h GLY 237 Ca 0.13 -0.45 0.03 0.00 0.00 0.00 0.00 47.33 47.04 1pzh h GLY 237 CO -0.03 0.41 0.12 -2.09 0.00 0.00 0.00 176.54 174.95 1pzh h GLU 238 N 0.35 0.25 -0.56 4.80 4.81 -0.94 0.59 114.58 123.88 1pzh h GLU 238 Ca 0.03 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 1pzh h GLU 238 Cb 0.87 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.17 1pzh h GLU 238 CO 0.07 0.17 0.07 0.82 -0.73 0.00 0.00 179.01 179.41 1pzh h ILE 239 N 0.26 1.26 -0.55 2.32 2.04 -1.16 -1.49 117.51 120.19 1pzh h ILE 239 Ca 0.13 -1.01 0.06 0.00 1.00 0.00 0.00 64.86 65.04 1pzh h ILE 239 Cb 0.08 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 36.92 1pzh h ILE 239 CO -0.11 0.36 0.25 0.58 0.00 0.00 0.00 178.15 179.23 1pzh h VAL 240 N 0.83 0.89 -0.53 1.67 2.07 -0.79 0.49 116.25 120.89 1pzh h VAL 240 Ca 0.17 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1pzh h VAL 240 Cb 0.44 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1pzh h VAL 240 CO 0.01 0.09 0.25 0.03 0.02 0.00 0.00 177.57 177.98 1pzh h ARG 241 N 0.48 0.76 -0.38 1.57 3.08 -0.34 -2.04 114.38 117.51 1pzh h ARG 241 Ca 0.26 -0.11 -0.15 0.00 0.07 0.00 0.00 59.98 60.05 1pzh h ARG 241 Cb 0.22 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1pzh h ARG 241 CO -0.21 0.63 -0.35 0.74 -1.07 0.00 0.00 179.97 179.71 1pzh h PHE 242 N 0.70 1.03 -0.32 3.04 0.05 -0.85 -3.22 116.94 117.37 1pzh h PHE 242 Ca 0.18 -0.29 -0.13 0.00 3.82 0.00 0.00 57.97 61.55 1pzh h PHE 242 Cb 0.12 -0.22 -0.01 0.00 2.00 0.00 0.00 35.95 37.83 1pzh h PHE 242 CO -0.01 1.09 -0.34 -0.07 -0.18 0.00 0.00 178.31 178.80 1pzh h LEU 242 N 0.72 0.75 0.00 1.54 3.38 -0.75 -3.47 115.31 117.49 1pzh h LEU 242 Ca 0.07 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1pzh h LEU 242 Cb 0.91 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1pzh h LEU 242 CO 0.08 1.03 0.00 0.61 0.09 0.00 0.00 178.44 180.26 1pzh n GLY 242 N -0.05 2.12 3.14 0.83 0.00 -0.78 -4.91 105.19 105.54 1pzh n GLY 242 Ca -0.01 -0.38 -0.23 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 1.21 1.71 1.61 -0.21 -1.26 -5.02 119.66 117.69 1pzh s GLN 243 Ca 0.00 -0.62 0.00 0.00 0.02 0.00 0.00 55.36 54.76 1pzh s GLN 243 Cb 0.00 -1.19 0.00 0.00 1.00 0.00 0.00 33.01 32.82 1pzh s GLN 243 CO 0.00 0.32 0.00 0.41 -2.12 0.00 0.00 175.29 173.90 1pzh n GLY 244 N 2.50 -1.26 2.51 3.09 0.00 -1.26 -5.00 105.19 105.76 1pzh n GLY 244 Ca -0.15 -1.13 -0.16 0.00 0.00 0.00 0.00 46.02 44.58 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 -1.73 -0.19 -4.60 1.61 3.41 -1.26 -4.61 113.62 106.25 1pzh n SER 245 Ca 0.00 -2.70 -0.42 0.00 -0.26 0.00 0.00 58.87 55.49 1pzh n SER 245 Cb 0.00 1.19 0.01 0.00 -0.26 0.00 0.00 64.21 65.15 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 -1.28 0.05 0.00 7.33 0.00 -1.26 -4.93 120.51 120.41 1pzh n ALA 246 Ca -0.10 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1pzh n ALA 246 Cb 0.47 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.86 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 -0.40 0.00 0.01 0.00 4.11 -1.26 -4.78 117.16 114.84 1pzh n TYR 247 Ca 0.09 0.00 -0.13 0.00 -0.00 0.00 0.00 57.90 57.87 1pzh n TYR 247 Cb 0.38 0.00 -0.09 0.00 -0.00 0.00 0.00 39.34 39.63 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 -0.04 -0.12 -3.48 -1.99 -1.93 -1.67 116.97 107.74 1pzh h TYR 248 Ca 0.00 -0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.54 1pzh h TYR 248 Cb 0.00 0.01 -0.00 0.00 2.00 0.00 0.00 36.73 38.74 1pzh h TYR 248 CO 0.00 0.38 -0.70 0.00 -0.00 0.00 0.00 178.16 177.85 1pzh h ALA 249 N 0.46 0.55 -0.60 3.88 0.00 -1.99 -2.00 119.26 119.56 1pzh h ALA 249 Ca -0.00 -0.58 0.03 0.00 0.00 0.00 0.00 54.91 54.35 1pzh h ALA 249 Cb 0.44 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1pzh h ALA 249 CO 0.01 0.73 0.37 -1.35 0.00 0.00 0.00 179.25 179.01 1pzh h PRO 250 N 0.37 0.71 -0.27 0.00 0.11 -1.86 -0.40 132.00 130.67 1pzh h PRO 250 Ca -0.03 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 1pzh h PRO 250 Cb 1.28 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1pzh h PRO 250 CO 0.13 0.47 0.13 0.00 -0.21 0.00 0.00 178.00 178.52 1pzh h ALA 251 N 1.26 0.35 -0.64 -0.75 0.00 -1.23 -1.53 119.26 116.72 1pzh h ALA 251 Ca 0.24 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1pzh h ALA 251 Cb 0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1pzh h ALA 251 CO -0.10 -0.09 0.39 0.00 0.00 0.00 0.00 179.25 179.44 1pzh h ALA 252 N 0.99 1.48 -0.20 0.00 0.00 -1.08 -1.32 119.26 119.13 1pzh h ALA 252 Ca 0.09 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1pzh h ALA 252 Cb 0.12 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1pzh h ALA 252 CO -0.01 0.45 -0.03 0.77 0.00 0.00 0.00 179.25 180.43 1pzh h SER 253 N 0.87 0.37 -0.64 0.00 0.02 -0.78 -1.23 113.55 112.16 1pzh h SER 253 Ca 0.23 -0.34 -0.08 0.00 -0.84 0.00 0.00 61.79 60.76 1pzh h SER 253 Cb -0.04 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.37 1pzh h SER 253 CO -0.04 0.63 0.09 0.00 -1.14 0.00 0.00 176.83 176.37 1pzh h ALA 254 N 0.76 0.93 -0.15 3.77 0.00 -0.95 -2.00 119.26 121.61 1pzh h ALA 254 Ca 0.05 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 1pzh h ALA 254 Cb 0.45 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1pzh h ALA 254 CO 0.02 0.66 -0.51 0.28 0.00 0.00 0.00 179.25 179.70 1pzh h VAL 255 N 1.01 1.33 -0.83 0.00 2.07 -1.25 -1.20 116.25 117.39 1pzh h VAL 255 Ca 0.20 -1.76 -0.03 0.00 0.82 0.00 0.00 66.70 65.94 1pzh h VAL 255 Cb 0.45 1.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.96 1pzh h VAL 255 CO 0.01 0.53 0.42 0.00 0.02 0.00 0.00 177.57 178.56 1pzh h ALA 256 N 1.13 1.07 -0.45 1.67 0.00 -0.96 0.11 119.26 121.83 1pzh h ALA 256 Ca 0.01 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1pzh h ALA 256 Cb 1.01 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1pzh h ALA 256 CO 0.09 0.61 0.09 0.52 0.00 0.00 0.00 179.25 180.56 1pzh h MET 257 N 1.17 0.73 -0.58 0.00 2.86 -1.08 -1.54 114.93 116.48 1pzh h MET 257 Ca 0.29 -0.19 -0.05 0.00 -2.06 0.00 0.00 59.70 57.69 1pzh h MET 257 Cb 0.09 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 1pzh h MET 257 CO -0.04 0.74 0.15 0.00 1.06 0.00 0.00 176.91 178.82 1pzh h ALA 258 N 0.96 1.17 -0.55 6.32 0.00 -0.88 -2.38 119.26 123.90 1pzh h ALA 258 Ca 0.14 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1pzh h ALA 258 Cb 0.36 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1pzh h ALA 258 CO 0.01 0.57 -0.04 1.15 0.00 0.00 0.00 179.25 180.93 1pzh h THR 259 N 0.86 1.27 -0.48 0.00 2.02 -0.55 0.48 112.91 116.50 1pzh h THR 259 Ca 0.19 -1.18 -0.02 0.00 0.77 0.00 0.00 66.41 66.17 1pzh h THR 259 Cb 0.30 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 1pzh h THR 259 CO -0.00 0.42 0.23 -1.28 0.37 0.00 0.00 175.52 175.26 1pzh h SER 260 N 0.89 0.60 0.18 4.18 0.87 -1.03 -0.42 113.55 118.82 1pzh h SER 260 Ca 0.15 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 1pzh h SER 260 Cb 0.60 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 1pzh h SER 260 CO 0.04 0.52 -0.09 0.15 -0.53 0.00 0.00 176.83 176.92 1pzh h PHE 261 N 0.67 -0.22 -0.40 2.24 3.57 -1.12 0.81 116.94 122.49 1pzh h PHE 261 Ca 0.17 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 1pzh h PHE 261 Cb 0.07 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 1pzh h PHE 261 CO 0.01 0.19 0.25 -0.07 -2.23 0.00 0.00 178.31 176.45 1pzh h LEU 262 N -0.87 0.47 -2.84 0.59 3.38 -0.63 -1.90 115.31 113.51 1pzh h LEU 262 Ca -0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1pzh h LEU 262 Cb 0.52 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1pzh h LEU 262 CO 0.04 0.36 0.00 0.59 0.09 0.00 0.00 178.44 179.52 1pzh n ASN 263 N -4.46 3.58 -3.90 -0.43 3.02 -0.19 -4.99 115.26 107.89 1pzh n ASN 263 Ca 0.03 -2.04 -0.31 0.00 -0.03 0.00 0.00 54.58 52.23 1pzh n ASN 263 Cb 0.08 -0.39 0.00 0.00 -0.61 0.00 0.00 39.78 38.86 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 1.11 -2.45 0.12 6.41 2.03 -0.71 -4.88 116.55 118.17 1pzh n ASP 264 Ca 0.19 -1.06 -0.01 0.00 0.52 0.00 0.00 54.79 54.43 1pzh n ASP 264 Cb 0.56 -2.91 0.04 0.00 -0.72 0.00 0.00 41.12 38.09 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 -1.96 0.00 -4.34 -0.67 5.08 -1.06 -3.42 114.58 108.20 1pzh h GLU 265 Ca -0.66 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.39 1pzh h GLU 265 Cb 1.38 0.00 0.09 0.00 0.50 0.00 0.00 28.75 30.71 1pzh h GLU 265 CO 0.57 0.69 -0.51 1.63 -1.00 0.00 0.00 179.01 180.39 1pzh n LYS 266 N -3.40 -5.38 -1.87 2.33 5.02 -0.78 -4.99 118.16 109.09 1pzh n LYS 266 Ca 0.00 0.67 -0.33 0.00 -2.02 0.00 0.00 58.31 56.63 1pzh n LYS 266 Cb 0.76 -5.13 0.03 0.00 -0.02 0.00 0.00 35.03 30.68 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 -5.82 2.96 -0.49 1.97 1.81 -1.14 -4.71 118.95 113.53 1pzh s ARG 267 Ca 0.38 1.39 -0.15 0.00 -1.72 0.00 0.00 55.73 55.63 1pzh s ARG 267 Cb -0.17 -1.97 0.10 0.00 -0.45 0.00 0.00 34.95 32.46 1pzh s ARG 267 CO 0.47 -1.12 0.42 0.08 -0.68 0.00 0.00 175.30 174.47 1pzh s VAL 268 N -2.28 5.07 -0.10 3.52 1.01 -1.26 -1.43 120.40 124.92 1pzh s VAL 268 Ca 0.67 -1.30 0.01 0.00 0.00 0.00 0.00 61.98 61.36 1pzh s VAL 268 Cb -0.20 -4.13 0.02 0.00 0.00 0.00 0.00 36.38 32.07 1pzh s VAL 268 CO 0.39 -0.69 -0.11 -0.63 0.00 0.00 0.00 175.10 174.06 1pzh s ILE 269 N 1.59 1.18 0.22 2.22 1.01 0.26 -4.90 121.20 122.77 1pzh s ILE 269 Ca 0.04 -0.42 -0.30 0.00 0.00 0.00 0.00 60.65 59.96 1pzh s ILE 269 Cb -0.26 -1.13 -0.09 0.00 0.01 0.00 0.00 42.46 40.98 1pzh s ILE 269 CO 0.04 0.38 1.32 -2.84 0.00 0.00 0.00 174.94 173.85 1pzh s PRO 270 N 1.32 4.38 0.24 2.79 0.02 -1.26 -2.76 135.00 139.73 1pzh s PRO 270 Ca -0.02 2.10 -0.20 0.00 0.02 0.00 0.00 61.00 62.91 1pzh s PRO 270 Cb -0.14 -3.17 0.02 0.00 0.02 0.00 0.00 34.50 31.24 1pzh s PRO 270 CO -0.05 -0.25 0.63 0.00 -0.33 0.00 0.00 177.00 177.00 1pzh s SER 272 N -2.90 6.66 0.22 0.00 0.15 0.26 -1.55 113.70 116.53 1pzh s SER 272 Ca 0.11 0.95 0.09 0.00 0.70 0.00 0.00 55.95 57.80 1pzh s SER 272 Cb -0.04 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 61.68 1pzh s SER 272 CO 0.03 -1.14 -0.16 0.68 1.20 0.00 0.00 173.24 173.84 1pzh s VAL 273 N 4.44 1.94 0.07 4.45 -7.23 -0.81 -0.73 120.40 122.52 1pzh s VAL 273 Ca 0.53 -2.22 -0.31 0.00 -1.81 0.00 0.00 61.98 58.18 1pzh s VAL 273 Cb -0.13 -2.08 -0.08 0.00 0.56 0.00 0.00 36.38 34.65 1pzh s VAL 273 CO 0.25 -0.50 1.54 -0.47 -0.31 0.00 0.00 175.10 175.61 1pzh s TYR 274 N -2.71 2.72 -0.21 2.82 5.04 -1.26 -2.83 117.35 120.91 1pzh s TYR 274 Ca 0.23 0.57 -0.16 0.00 -2.44 0.00 0.00 57.07 55.28 1pzh s TYR 274 Cb -0.03 -3.84 -0.04 0.00 0.35 0.00 0.00 41.96 38.40 1pzh s TYR 274 CO 0.09 -3.25 0.39 0.00 -1.34 0.00 0.00 175.55 171.44 1pzh n ASN 276 N 4.62 4.51 0.00 0.00 3.02 -1.26 -2.76 115.26 123.40 1pzh n ASN 276 Ca -0.08 -3.77 0.00 0.00 -0.03 0.00 0.00 54.58 50.69 1pzh n ASN 276 Cb 0.51 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 39.03 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 -0.96 1.38 3.71 7.41 0.00 0.13 -5.00 105.19 111.86 1pzh n GLY 277 Ca 0.45 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 2.80 -1.61 1.61 4.71 -1.23 -0.57 120.64 126.35 1pzh n GLU 278 Ca 0.00 1.01 -0.20 0.00 -0.01 0.00 0.00 57.16 57.96 1pzh n GLU 278 Cb 0.00 -2.88 -0.09 0.00 -1.01 0.00 0.00 31.44 27.46 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 4.76 -0.04 -1.05 -0.32 4.02 -1.26 -0.01 117.16 123.27 1pzh n TYR 279 Ca 0.17 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 58.04 1pzh n TYR 279 Cb 0.36 -3.45 -0.01 0.00 -0.02 0.00 0.00 39.34 36.23 1pzh n TYR 279 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1pzh n GLY 280 N -0.39 0.53 3.78 2.72 0.00 0.27 -5.01 105.19 107.09 1pzh n GLY 280 Ca -0.21 -0.55 -0.39 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.37 4.44 0.02 0.99 1.43 0.99 -4.89 118.68 121.29 1pzh s LEU 281 Ca 0.00 1.12 -0.04 0.00 -1.03 0.00 0.00 54.13 54.18 1pzh s LEU 281 Cb 0.00 -2.84 -0.01 0.00 0.03 0.00 0.00 46.19 43.37 1pzh s LEU 281 CO 0.00 0.17 0.06 -0.54 0.23 0.00 0.00 176.35 176.27 1pzh s LYS 282 N -0.45 0.48 -1.51 1.70 1.02 -1.26 0.21 119.74 119.93 1pzh s LYS 282 Ca 0.29 -0.66 -0.13 0.00 0.02 0.00 0.00 55.97 55.49 1pzh s LYS 282 Cb -0.18 0.19 0.08 0.00 -0.52 0.00 0.00 37.83 37.39 1pzh s LYS 282 CO 0.16 -0.11 1.00 -3.47 -0.92 0.00 0.00 175.35 172.01 1pzh n ASP 283 N 1.12 -4.87 -3.82 2.83 4.64 -1.11 -4.95 116.55 110.40 1pzh n ASP 283 Ca -0.21 -0.76 -0.08 0.00 -1.38 0.00 0.00 54.79 52.37 1pzh n ASP 283 Cb 0.57 -4.01 -0.02 0.00 -1.04 0.00 0.00 41.12 36.61 1pzh n ASP 283 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1pzh s MET 285 N -6.57 1.78 -0.01 -0.67 0.23 -1.26 -5.03 119.30 107.77 1pzh s MET 285 Ca 0.64 -1.07 0.07 0.00 -1.03 0.00 0.00 55.69 54.29 1pzh s MET 285 Cb -0.31 0.59 -0.03 0.00 -1.53 0.00 0.00 34.83 33.55 1pzh s MET 285 CO 0.82 -0.80 -0.20 -0.06 -2.03 0.00 0.00 175.02 172.74 1pzh s PHE 286 N -3.83 2.50 0.06 3.16 0.40 -1.26 -1.19 117.98 117.82 1pzh s PHE 286 Ca 0.13 -0.30 -0.21 0.00 -0.60 0.00 0.00 56.93 55.96 1pzh s PHE 286 Cb -0.05 -1.52 0.05 0.00 0.51 0.00 0.00 43.02 42.01 1pzh s PHE 286 CO 0.08 0.12 0.48 -1.50 0.70 0.00 0.00 175.22 175.10 1pzh s ILE 287 N -0.75 0.04 -0.14 0.64 2.07 -1.13 -4.80 121.20 117.13 1pzh s ILE 287 Ca 0.12 -0.32 -0.29 0.00 -1.41 0.00 0.00 60.65 58.74 1pzh s ILE 287 Cb -0.10 -0.99 -0.03 0.00 0.13 0.00 0.00 42.46 41.47 1pzh s ILE 287 CO 0.01 -0.18 1.49 -0.83 -1.91 0.00 0.00 174.94 173.53 1pzh s GLY 288 N -2.09 1.50 0.06 1.50 0.00 -0.47 -1.92 107.32 105.90 1pzh s GLY 288 Ca -0.04 0.63 -0.04 0.00 0.00 0.00 0.00 44.72 45.27 1pzh s GLY 288 CO -0.03 2.82 0.06 1.08 0.00 0.00 0.00 173.10 177.03 1pzh s LEU 289 N 4.10 2.01 0.21 0.66 1.43 -0.60 -0.58 118.68 125.91 1pzh s LEU 289 Ca 0.66 -0.79 -0.30 0.00 -1.03 0.00 0.00 54.13 52.66 1pzh s LEU 289 Cb -0.27 0.54 -0.09 0.00 0.03 0.00 0.00 46.19 46.40 1pzh s LEU 289 CO 0.24 -0.62 1.36 -2.84 0.23 0.00 0.00 176.35 174.72 1pzh s PRO 290 N -3.60 4.34 0.15 1.29 0.02 -1.26 -1.22 135.00 134.72 1pzh s PRO 290 Ca 0.04 2.14 -0.06 0.00 0.02 0.00 0.00 61.00 63.14 1pzh s PRO 290 Cb 0.05 -3.17 -0.02 0.00 0.02 0.00 0.00 34.50 31.38 1pzh s PRO 290 CO -0.09 -0.33 0.19 0.00 -0.33 0.00 0.00 177.00 176.44 1pzh s ALA 291 N 0.18 0.29 -0.21 -1.55 0.00 -1.11 -0.38 121.76 118.98 1pzh s ALA 291 Ca 0.58 -1.08 -0.04 0.00 0.00 0.00 0.00 51.96 51.43 1pzh s ALA 291 Cb -0.38 0.82 -0.02 0.00 0.00 0.00 0.00 23.12 23.54 1pzh s ALA 291 CO 0.39 -0.58 -0.02 0.08 0.00 0.00 0.00 175.76 175.63 1pzh s VAL 292 N -3.99 3.68 -0.22 0.00 1.01 -0.59 -0.57 120.40 119.72 1pzh s VAL 292 Ca 0.18 -0.40 -0.05 0.00 0.00 0.00 0.00 61.98 61.71 1pzh s VAL 292 Cb 0.05 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.74 1pzh s VAL 292 CO -0.00 0.43 0.01 -0.63 0.00 0.00 0.00 175.10 174.91 1pzh s ILE 293 N 1.17 3.91 0.00 2.22 1.01 -0.52 -0.28 121.20 128.71 1pzh s ILE 293 Ca 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 60.65 60.36 1pzh s ILE 293 Cb -0.15 -2.79 0.00 0.00 0.01 0.00 0.00 42.46 39.53 1pzh s ILE 293 CO 0.00 0.40 0.00 0.61 0.00 0.00 0.00 174.94 175.95 1pzh n GLY 294 N 4.63 4.53 0.11 6.18 0.00 -0.02 -1.86 105.19 118.77 1pzh n GLY 294 Ca -0.17 -1.60 0.08 0.00 0.00 0.00 0.00 46.02 44.33 1pzh n GLY 294 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pzh n GLY 295 N 0.27 -0.84 1.42 -0.02 0.00 -1.24 -0.34 105.19 104.44 1pzh n GLY 295 Ca 0.00 0.13 0.03 0.00 0.00 0.00 0.00 46.02 46.18 1pzh n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pzh n ALA 296 N -1.70 3.75 -0.09 4.61 0.00 -1.26 -5.00 120.51 120.81 1pzh n ALA 296 Ca -0.00 -2.34 0.00 0.00 0.00 0.00 0.00 53.44 51.10 1pzh n ALA 296 Cb 0.06 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 -0.26 0.59 3.60 0.00 0.00 0.54 -4.62 105.19 105.04 1pzh n GLY 297 Ca 0.29 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 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 3.97 -0.12 -0.61 -1.09 0.37 -0.84 121.20 122.88 1pzh s ILE 298 Ca 0.00 1.00 0.22 0.00 -2.23 0.00 0.00 60.65 59.64 1pzh s ILE 298 Cb 0.00 -4.26 -0.22 0.00 -1.58 0.00 0.00 42.46 36.40 1pzh s ILE 298 CO 0.00 -0.77 0.68 -0.62 -1.23 0.00 0.00 174.94 173.00 1pzh n GLU 299 N 7.98 0.63 -3.59 2.79 1.02 0.61 -4.79 120.64 125.29 1pzh n GLU 299 Ca 0.16 -0.09 -0.16 0.00 -0.02 0.00 0.00 57.16 57.05 1pzh n GLU 299 Cb 0.48 -1.62 -0.07 0.00 -0.02 0.00 0.00 31.44 30.21 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 -3.46 0.91 -0.10 3.49 3.52 -1.22 -4.94 118.95 117.15 1pzh s ARG 301 Ca -0.05 0.56 0.03 0.00 -0.13 0.00 0.00 55.73 56.14 1pzh s ARG 301 Cb 0.13 0.43 -0.01 0.00 -1.56 0.00 0.00 34.95 33.94 1pzh s ARG 301 CO 0.87 -0.21 -0.22 0.08 -0.81 0.00 0.00 175.30 175.01 1pzh s VAL 302 N -0.46 2.30 -0.21 7.11 1.01 -1.26 -1.54 120.40 127.35 1pzh s VAL 302 Ca -0.06 -0.94 -0.10 0.00 0.00 0.00 0.00 61.98 60.87 1pzh s VAL 302 Cb -0.03 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.41 1pzh s VAL 302 CO 0.05 0.55 0.15 -0.63 0.00 0.00 0.00 175.10 175.23 1pzh s ILE 303 N 0.24 5.38 -0.81 2.22 1.01 0.49 -5.00 121.20 124.73 1pzh s ILE 303 Ca -0.14 0.21 -0.02 0.00 0.00 0.00 0.00 60.65 60.70 1pzh s ILE 303 Cb -0.17 -3.49 0.20 0.00 0.01 0.00 0.00 42.46 39.01 1pzh s ILE 303 CO 0.07 0.40 0.67 -0.70 0.00 0.00 0.00 174.94 175.39 1pzh s GLU 304 N 0.63 3.06 0.59 2.79 2.12 -1.26 -4.19 118.70 122.44 1pzh s GLU 304 Ca 0.08 -3.05 -0.20 0.00 0.36 0.00 0.00 54.97 52.16 1pzh s GLU 304 Cb -0.12 -3.89 -0.03 0.00 0.26 0.00 0.00 34.13 30.35 1pzh s GLU 304 CO 0.01 -1.24 1.32 1.28 -0.54 0.00 0.00 175.26 176.09 1pzh n LEU 305 N 2.69 5.72 -4.69 2.70 4.77 -1.26 -4.96 117.00 121.96 1pzh n LEU 305 Ca 0.17 0.91 -0.42 0.00 -0.03 0.00 0.00 56.01 56.64 1pzh n LEU 305 Cb 0.37 -1.56 -0.03 0.00 -2.33 0.00 0.00 43.42 39.87 1pzh n LEU 305 CO 0.35 -0.80 0.93 -0.70 -1.33 0.00 0.00 177.39 175.84 1pzh s GLU 306 N -3.10 4.37 -0.02 3.23 2.12 -1.26 -5.03 118.70 119.01 1pzh s GLU 306 Ca 0.77 1.68 0.01 0.00 0.36 0.00 0.00 54.97 57.79 1pzh s GLU 306 Cb -0.40 -3.52 -0.04 0.00 0.26 0.00 0.00 34.13 30.43 1pzh s GLU 306 CO 0.45 -0.40 0.00 -0.51 -0.54 0.00 0.00 175.26 174.26 1pzh s LEU 307 N 1.98 3.53 0.00 2.70 1.43 -1.26 -5.11 118.68 121.95 1pzh s LEU 307 Ca 0.56 0.03 -0.06 0.00 -1.03 0.00 0.00 54.13 53.64 1pzh s LEU 307 Cb -0.25 -1.97 0.11 0.00 0.03 0.00 0.00 46.19 44.10 1pzh s LEU 307 CO 0.23 0.30 0.69 -0.46 0.23 0.00 0.00 176.35 177.34 1pzh n ASN 308 N 1.57 0.35 -0.03 2.29 0.23 -1.26 -4.76 115.26 113.65 1pzh n ASN 308 Ca -0.15 -1.43 -0.09 0.00 -0.53 0.00 0.00 54.58 52.37 1pzh n ASN 308 Cb 0.53 -0.50 -0.03 0.00 -2.08 0.00 0.00 39.78 37.70 1pzh n ASN 308 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1pzh h GLU 309 N 0.00 0.07 -0.32 -3.83 4.81 -2.00 -0.56 114.58 112.76 1pzh h GLU 309 Ca -0.22 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.99 1pzh h GLU 309 Cb 0.69 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 1pzh h GLU 309 CO 0.19 0.05 0.14 1.49 -0.73 0.00 0.00 179.01 180.15 1pzh h GLU 310 N 0.08 0.47 -0.68 1.92 4.57 -1.99 -1.79 114.58 117.16 1pzh h GLU 310 Ca 0.08 -0.08 0.02 0.00 -1.18 0.00 0.00 59.36 58.21 1pzh h GLU 310 Cb 0.09 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.56 1pzh h GLU 310 CO -0.13 0.46 0.43 0.93 -1.18 0.00 0.00 179.01 179.52 1pzh h GLU 311 N 0.38 0.84 -0.69 1.92 5.08 -1.88 -0.68 114.58 119.55 1pzh h GLU 311 Ca 0.11 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1pzh h GLU 311 Cb 0.15 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1pzh h GLU 311 CO -0.01 0.56 0.39 0.87 -1.00 0.00 0.00 179.01 179.81 1pzh h LYS 312 N 0.86 0.96 -0.26 2.33 1.57 -0.86 0.32 116.57 121.49 1pzh h LYS 312 Ca 0.26 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1pzh h LYS 312 Cb -0.03 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 1pzh h LYS 312 CO -0.09 0.71 0.17 -0.22 -0.57 0.00 0.00 179.45 179.46 1pzh h LYS 313 N 0.95 0.34 -0.46 3.15 3.64 -0.79 0.49 116.57 123.88 1pzh h LYS 313 Ca 0.24 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.50 1pzh h LYS 313 Cb 0.03 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1pzh h LYS 313 CO -0.04 0.23 -0.14 1.96 -2.27 0.00 0.00 179.45 179.18 1pzh h GLN 314 N 0.35 0.87 -0.48 1.90 4.20 -0.71 -2.72 115.11 118.52 1pzh h GLN 314 Ca 0.09 -0.32 -0.10 0.00 0.06 0.00 0.00 58.65 58.39 1pzh h GLN 314 Cb -0.04 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 1pzh h GLN 314 CO -0.02 0.96 -0.10 0.35 -0.67 0.00 0.00 178.83 179.35 1pzh h PHE 315 N 0.78 0.95 -0.61 2.96 3.04 0.06 -2.27 116.94 121.84 1pzh h PHE 315 Ca 0.12 -0.18 -0.02 0.00 3.98 0.00 0.00 57.97 61.88 1pzh h PHE 315 Cb 0.66 -0.24 -0.03 0.00 2.56 0.00 0.00 35.95 38.90 1pzh h PHE 315 CO 0.04 0.91 0.30 0.37 -2.02 0.00 0.00 178.31 177.91 1pzh h GLN 316 N 0.78 0.86 -0.53 1.11 5.75 -0.71 0.24 115.11 122.60 1pzh h GLN 316 Ca 0.13 -0.10 -0.08 0.00 -0.15 0.00 0.00 58.65 58.45 1pzh h GLN 316 Cb 0.60 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.97 1pzh h GLN 316 CO 0.04 0.66 0.02 0.87 -2.65 0.00 0.00 178.83 177.76 1pzh h LYS 317 N 0.86 0.89 -0.04 1.69 1.57 -1.17 0.39 116.57 120.76 1pzh h LYS 317 Ca 0.21 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1pzh h LYS 317 Cb 0.08 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 1pzh h LYS 317 CO -0.03 0.88 0.02 1.03 -0.57 0.00 0.00 179.45 180.78 1pzh h SER 318 N 0.83 0.04 -0.40 0.86 0.87 -0.57 -0.64 113.55 114.53 1pzh h SER 318 Ca 0.16 -0.07 0.03 0.00 -1.23 0.00 0.00 61.79 60.68 1pzh h SER 318 Cb 0.47 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.39 1pzh h SER 318 CO 0.02 0.10 0.21 0.58 -0.53 0.00 0.00 176.83 177.21 1pzh h VAL 319 N -0.01 0.99 -0.74 2.23 2.07 -0.05 -2.30 116.25 118.45 1pzh h VAL 319 Ca 0.01 -0.15 0.07 0.00 0.82 0.00 0.00 66.70 67.45 1pzh h VAL 319 Cb 0.06 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 30.30 1pzh h VAL 319 CO -0.00 0.08 0.42 0.44 0.02 0.00 0.00 177.57 178.53 1pzh h ASP 320 N 0.43 0.63 0.16 0.57 3.32 -0.00 -0.66 116.42 120.87 1pzh h ASP 320 Ca 0.17 0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.27 1pzh h ASP 320 Cb 0.06 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 1pzh h ASP 320 CO -0.11 0.40 -0.30 -0.78 -1.72 0.00 0.00 179.24 176.73 1pzh h ASP 321 N 0.76 -0.85 0.54 6.45 -0.00 -0.57 -1.16 116.42 121.59 1pzh h ASP 321 Ca 0.33 0.09 -0.14 0.00 -0.00 0.00 0.00 57.03 57.31 1pzh h ASP 321 Cb 0.22 0.32 -0.02 0.00 -0.00 0.00 0.00 39.33 39.85 1pzh h ASP 321 CO -0.19 -0.40 -0.64 1.62 -0.00 0.00 0.00 179.24 179.63 1pzh h VAL 322 N -0.55 1.44 -0.72 2.25 3.04 -1.26 -2.34 116.25 118.11 1pzh h VAL 322 Ca 0.02 -2.14 -0.07 0.00 -1.01 0.00 0.00 66.70 63.50 1pzh h VAL 322 Cb 0.56 2.14 -0.03 0.00 -2.01 0.00 0.00 31.29 31.94 1pzh h VAL 322 CO -0.15 0.62 0.20 0.24 -1.01 0.00 0.00 177.57 177.47 1pzh h MET 323 N 0.07 1.14 -0.75 4.17 2.86 -0.95 0.63 114.93 122.10 1pzh h MET 323 Ca -0.01 -0.26 -0.03 0.00 -2.06 0.00 0.00 59.70 57.34 1pzh h MET 323 Cb 1.14 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.61 1pzh h MET 323 CO 0.09 0.99 0.35 0.00 1.06 0.00 0.00 176.91 179.40 1pzh h ALA 324 N 1.12 1.21 -0.22 6.32 0.00 -0.94 -1.04 119.26 125.69 1pzh h ALA 324 Ca 0.23 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1pzh h ALA 324 Cb 0.35 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1pzh h ALA 324 CO -0.00 0.60 -0.04 -0.07 0.00 0.00 0.00 179.25 179.74 1pzh h LEU 325 N 1.06 0.42 -1.47 0.00 3.38 -0.88 -0.32 115.31 117.51 1pzh h LEU 325 Ca 0.26 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1pzh h LEU 325 Cb 0.12 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1pzh h LEU 325 CO -0.03 0.67 0.17 0.78 0.09 0.00 0.00 178.44 180.12 1pzh h ASN 325 N 0.16 0.47 -0.43 -0.43 2.35 -0.66 0.32 115.58 117.36 1pzh h ASN 325 Ca 0.06 -0.04 -0.11 0.00 -0.55 0.00 0.00 56.30 55.66 1pzh h ASN 325 Cb 0.48 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1pzh h ASN 325 CO 0.02 0.42 -0.17 0.50 -1.65 0.00 0.00 177.43 176.54 1pzh h LYS 326 N 0.53 0.87 -0.90 0.81 3.64 -0.90 -1.83 116.57 118.78 1pzh h LYS 326 Ca 0.13 -0.37 -0.02 0.00 -1.27 0.00 0.00 60.65 59.13 1pzh h LYS 326 Cb 0.08 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 1pzh h LYS 326 CO -0.02 1.01 0.50 0.00 -2.27 0.00 0.00 179.45 178.67 1pzh h ALA 327 N 0.84 1.17 -0.31 5.00 0.00 0.12 -2.20 119.26 123.87 1pzh h ALA 327 Ca 0.10 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1pzh h ALA 327 Cb 0.73 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1pzh h ALA 327 CO 0.06 0.67 -0.07 0.28 0.00 0.00 0.00 179.25 180.19 1pzh h VAL 328 N 1.26 1.28 -0.91 0.00 2.07 -0.84 -2.72 116.25 116.40 1pzh h VAL 328 Ca 0.32 -1.10 0.12 0.00 0.82 0.00 0.00 66.70 66.86 1pzh h VAL 328 Cb 0.02 1.36 -0.08 0.00 -1.52 0.00 0.00 31.29 31.07 1pzh h VAL 328 CO -0.05 0.35 0.53 0.00 0.02 0.00 0.00 177.57 178.42 1pzh h ALA 329 N 0.80 1.35 -0.00 1.67 0.00 -1.03 0.86 119.26 122.91 1pzh h ALA 329 Ca 0.08 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1pzh h ALA 329 Cb 0.55 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1pzh h ALA 329 CO 0.03 0.09 -0.25 0.00 0.00 0.00 0.00 179.25 179.11 1pzh h ALA 330 N 1.52 1.58 0.05 0.00 0.00 -1.14 -3.19 119.26 118.08 1pzh h ALA 330 Ca 0.46 -0.23 -0.25 0.00 0.00 0.00 0.00 54.91 54.89 1pzh h ALA 330 Cb 0.52 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1pzh h ALA 330 CO -0.29 0.32 -1.24 -0.07 0.00 0.00 0.00 179.25 177.97 1pzh h LEU 331 N 0.00 0.16 0.00 0.00 3.38 -0.57 -3.52 115.31 114.76 1pzh h LEU 331 Ca -0.00 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1pzh h LEU 331 Cb 0.45 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1pzh h LEU 331 CO 0.03 1.15 0.00 0.00 0.09 0.00 0.00 178.44 179.71