#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pzg s ALA 15 N 0.00 3.43 0.09 3.55 0.00 -1.26 -4.98 121.76 122.60 1pzg s ALA 15 Ca 0.00 0.97 -0.31 0.00 0.00 0.00 0.00 51.96 52.62 1pzg s ALA 15 Cb 0.00 -3.39 -0.08 0.00 0.00 0.00 0.00 23.12 19.65 1pzg s ALA 15 CO 0.00 -0.33 1.53 -1.17 0.00 0.00 0.00 175.76 175.79 1pzg s LEU 16 N -0.79 4.36 -0.18 0.00 2.96 -1.26 -4.90 118.68 118.87 1pzg s LEU 16 Ca 0.50 2.41 -0.02 0.00 -0.22 0.00 0.00 54.13 56.80 1pzg s LEU 16 Cb -0.33 -3.57 -0.11 0.00 0.50 0.00 0.00 46.19 42.68 1pzg s LEU 16 CO 0.40 -0.79 -0.19 0.52 -1.32 0.00 0.00 176.35 174.97 1pzg n VAL 17 N 4.37 1.03 -3.82 1.68 0.31 -1.26 -4.90 118.33 115.74 1pzg n VAL 17 Ca 0.14 -0.35 -0.37 0.00 -0.01 0.00 0.00 64.34 63.75 1pzg n VAL 17 Cb 0.41 -1.33 -0.13 0.00 -0.91 0.00 0.00 33.84 31.88 1pzg n VAL 17 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1pzg s GLN 18 N -2.35 2.74 -0.09 5.55 -1.52 -1.26 -5.09 119.66 117.63 1pzg s GLN 18 Ca -0.25 -1.08 -0.06 0.00 -1.95 0.00 0.00 55.36 52.03 1pzg s GLN 18 Cb 0.07 -3.30 -0.04 0.00 -0.22 0.00 0.00 33.01 29.52 1pzg s GLN 18 CO 0.39 -0.55 0.13 0.50 -0.25 0.00 0.00 175.29 175.51 1pzg s ARG 19 N 1.39 3.38 0.70 2.91 3.52 -1.26 -5.08 118.95 124.51 1pzg s ARG 19 Ca -0.01 -0.20 -0.14 0.00 -0.13 0.00 0.00 55.73 55.24 1pzg s ARG 19 Cb -0.18 -3.12 0.02 0.00 -1.56 0.00 0.00 34.95 30.10 1pzg s ARG 19 CO 0.01 0.75 1.14 1.03 -0.81 0.00 0.00 175.30 177.42 1pzg s ARG 20 N -1.20 2.47 0.73 5.12 0.52 -1.26 -4.99 118.95 120.34 1pzg s ARG 20 Ca 0.17 1.50 -0.12 0.00 -0.52 0.00 0.00 55.73 56.76 1pzg s ARG 20 Cb -0.12 -1.90 0.04 0.00 0.52 0.00 0.00 34.95 33.49 1pzg s ARG 20 CO 0.07 -1.53 1.10 0.15 0.02 0.00 0.00 175.30 175.11 1pzg s LYS 21 N -4.10 2.42 -0.07 3.54 -0.14 -1.26 -4.84 119.74 115.29 1pzg s LYS 21 Ca 0.69 1.27 0.02 0.00 -1.36 0.00 0.00 55.97 56.59 1pzg s LYS 21 Cb -0.23 -1.91 0.02 0.00 -1.68 0.00 0.00 37.83 34.02 1pzg s LYS 21 CO 0.44 -1.53 -0.10 0.21 -0.76 0.00 0.00 175.35 173.61 1pzg s LYS 22 N -4.58 1.47 -0.11 1.68 2.20 -1.26 -0.77 119.74 118.37 1pzg s LYS 22 Ca 0.64 -0.32 0.03 0.00 -0.36 0.00 0.00 55.97 55.96 1pzg s LYS 22 Cb -0.19 -1.29 0.00 0.00 -1.51 0.00 0.00 37.83 34.84 1pzg s LYS 22 CO 0.50 -0.03 -0.23 0.08 -0.36 0.00 0.00 175.35 175.31 1pzg s VAL 23 N 0.84 2.12 -0.22 4.02 1.01 -0.29 -0.66 120.40 127.23 1pzg s VAL 23 Ca -0.12 -0.99 -0.08 0.00 0.00 0.00 0.00 61.98 60.79 1pzg s VAL 23 Cb -0.15 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 1pzg s VAL 23 CO 0.02 0.55 0.09 0.00 0.00 0.00 0.00 175.10 175.76 1pzg s ALA 24 N 0.46 3.39 -0.45 5.51 0.00 -0.51 -1.92 121.76 128.23 1pzg s ALA 24 Ca -0.16 -0.91 -0.17 0.00 0.00 0.00 0.00 51.96 50.73 1pzg s ALA 24 Cb -0.17 -2.09 0.05 0.00 0.00 0.00 0.00 23.12 20.90 1pzg s ALA 24 CO 0.06 -0.13 0.44 -1.64 0.00 0.00 0.00 175.76 174.49 1pzg s MET 25 N 0.96 3.04 -0.58 0.00 -1.94 0.19 -1.08 119.30 119.89 1pzg s MET 25 Ca 0.05 -1.02 -0.18 0.00 -1.71 0.00 0.00 55.69 52.82 1pzg s MET 25 Cb -0.14 -4.05 0.10 0.00 2.01 0.00 0.00 34.83 32.76 1pzg s MET 25 CO 0.03 -0.97 0.67 0.42 -0.01 0.00 0.00 175.02 175.16 1pzg s ILE 26 N 2.00 4.88 0.00 2.53 -1.09 -0.50 -1.56 121.20 127.46 1pzg s ILE 26 Ca 0.09 -1.03 0.00 0.00 -2.23 0.00 0.00 60.65 57.48 1pzg s ILE 26 Cb -0.20 -4.45 0.00 0.00 -1.58 0.00 0.00 42.46 36.23 1pzg s ILE 26 CO 0.10 -1.06 0.00 0.61 -1.23 0.00 0.00 174.94 173.36 1pzg n GLY 27 N 5.27 3.06 1.16 6.18 0.00 0.23 -0.95 105.19 120.15 1pzg n GLY 27 Ca -0.10 -1.06 -0.06 0.00 0.00 0.00 0.00 46.02 44.80 1pzg n GLY 27 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1pzg n SER 28 N 0.00 2.97 -2.44 1.61 7.64 -1.10 -4.18 113.62 118.12 1pzg n SER 28 Ca 0.00 -3.84 0.00 0.00 1.01 0.00 0.00 58.87 56.04 1pzg n SER 28 Cb 0.00 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.71 1pzg n SER 28 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pzg n GLY 29 N -0.98 0.95 0.23 0.23 0.00 -1.26 -4.23 105.19 100.13 1pzg n GLY 29 Ca 0.30 -1.48 -0.10 0.00 0.00 0.00 0.00 46.02 44.73 1pzg n GLY 29 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1pzg h MET 30 N 0.00 -0.26 -0.25 1.61 2.86 -1.99 -1.25 114.93 115.65 1pzg h MET 30 Ca 0.00 0.02 -0.16 0.00 -2.06 0.00 0.00 59.70 57.50 1pzg h MET 30 Cb 0.00 0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.72 1pzg h MET 30 CO 0.00 -0.17 -0.46 0.82 1.06 0.00 0.00 176.91 178.16 1pzg h ILE 31 N -0.27 1.30 -0.43 -1.22 2.04 -1.91 -2.48 117.51 114.53 1pzg h ILE 31 Ca 0.07 -1.66 0.00 0.00 1.00 0.00 0.00 64.86 64.28 1pzg h ILE 31 Cb 0.37 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 1pzg h ILE 31 CO -0.21 0.53 0.29 1.23 0.00 0.00 0.00 178.15 179.98 1pzg h GLY 32 N 0.49 0.61 1.31 5.37 0.00 -1.69 -0.06 103.07 109.11 1pzg h GLY 32 Ca 0.01 -0.23 -0.09 0.00 0.00 0.00 0.00 47.33 47.03 1pzg h GLY 32 CO 0.10 0.22 -0.05 -1.33 0.00 0.00 0.00 176.54 175.48 1pzg h GLY 33 N 0.59 0.89 1.15 4.60 0.00 -1.27 -1.87 103.07 107.14 1pzg h GLY 33 Ca 0.16 -0.64 -0.06 0.00 0.00 0.00 0.00 47.33 46.79 1pzg h GLY 33 CO -0.03 0.59 0.20 -0.84 0.00 0.00 0.00 176.54 176.45 1pzg h THR 35 N 0.75 1.25 -0.38 4.70 2.02 -0.95 -0.83 112.91 119.48 1pzg h THR 35 Ca 0.14 -0.90 -0.12 0.00 0.77 0.00 0.00 66.41 66.30 1pzg h THR 35 Cb 0.53 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1pzg h THR 35 CO 0.03 0.35 -0.25 0.24 0.37 0.00 0.00 175.52 176.25 1pzg h MET 36 N 1.02 0.79 -0.68 6.66 2.86 -0.80 -2.08 114.93 122.70 1pzg h MET 36 Ca 0.22 -0.33 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 1pzg h MET 36 Cb 0.31 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 1pzg h MET 36 CO -0.00 0.95 0.38 0.78 1.06 0.00 0.00 176.91 180.08 1pzg h GLY 37 N 0.95 1.00 0.99 8.32 0.00 -0.80 -1.79 103.07 111.75 1pzg h GLY 37 Ca 0.09 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1pzg h GLY 37 CO 0.06 0.41 0.13 -1.82 0.00 0.00 0.00 176.54 175.32 1pzg h TYR 38 N 0.94 0.25 -0.91 5.60 3.20 -0.59 -1.28 116.97 124.18 1pzg h TYR 38 Ca 0.24 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.15 1pzg h TYR 38 Cb 0.00 -0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.14 1pzg h TYR 38 CO 0.01 0.17 0.59 -0.07 -1.64 0.00 0.00 178.16 177.21 1pzg h LEU 39 N 0.26 0.98 -0.58 2.82 3.38 -0.86 0.76 115.31 122.07 1pzg h LEU 39 Ca 0.07 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1pzg h LEU 39 Cb -0.02 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1pzg h LEU 39 CO -0.01 0.67 0.27 0.00 0.09 0.00 0.00 178.44 179.46 1pzg h ALA 41 N 1.11 0.48 -0.25 0.00 0.00 -0.63 -0.78 119.26 119.19 1pzg h ALA 41 Ca 0.20 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1pzg h ALA 41 Cb 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1pzg h ALA 41 CO -0.02 0.35 0.04 -0.07 0.00 0.00 0.00 179.25 179.55 1pzg h LEU 42 N 0.47 0.32 -1.50 0.00 3.38 -0.77 -3.05 115.31 114.17 1pzg h LEU 42 Ca 0.09 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1pzg h LEU 42 Cb 0.62 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1pzg h LEU 42 CO 0.04 0.35 -0.10 0.54 0.09 0.00 0.00 178.44 179.36 1pzg n ARG 43 N -4.38 1.60 -3.85 1.13 1.74 -0.83 -4.97 116.66 107.11 1pzg n ARG 43 Ca 0.01 -1.41 -0.28 0.00 -0.77 0.00 0.00 57.85 55.40 1pzg n ARG 43 Cb 0.17 -1.35 0.03 0.00 -1.02 0.00 0.00 32.46 30.30 1pzg n ARG 43 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1pzg n GLU 44 N 0.73 -5.83 -0.01 5.56 2.13 -0.43 -4.90 120.64 117.89 1pzg n GLU 44 Ca 0.10 0.64 -0.17 0.00 0.66 0.00 0.00 57.16 58.39 1pzg n GLU 44 Cb 0.44 -5.52 -0.06 0.00 0.27 0.00 0.00 31.44 26.57 1pzg n GLU 44 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1pzg h LEU 45 N -2.16 0.89 -7.06 4.31 5.85 -1.49 -3.49 115.31 112.17 1pzg h LEU 45 Ca -0.58 -0.59 0.25 0.00 0.84 0.00 0.00 57.88 57.79 1pzg h LEU 45 Cb 1.37 -0.27 -0.17 0.00 0.37 0.00 0.00 40.66 41.97 1pzg h LEU 45 CO 0.64 1.39 0.78 0.00 -0.34 0.00 0.00 178.44 180.91 1pzg s ALA 46 N -3.71 -2.07 0.53 1.25 0.00 -1.26 -4.59 121.76 111.92 1pzg s ALA 46 Ca -0.10 1.36 -0.21 0.00 0.00 0.00 0.00 51.96 53.01 1pzg s ALA 46 Cb 0.09 0.03 -0.06 0.00 0.00 0.00 0.00 23.12 23.18 1pzg s ALA 46 CO 0.90 -0.69 1.18 -0.51 0.00 0.00 0.00 175.76 176.64 1pzg s ASP 47 N -2.36 5.69 -0.03 0.00 1.01 0.05 -4.69 116.67 116.33 1pzg s ASP 47 Ca 0.10 2.32 0.06 0.00 0.71 0.00 0.00 52.55 55.73 1pzg s ASP 47 Cb -0.00 -2.60 -0.01 0.00 1.01 0.00 0.00 42.92 41.32 1pzg s ASP 47 CO -0.05 -1.25 -0.19 -0.69 0.21 0.00 0.00 175.17 173.20 1pzg s VAL 49 N -1.62 1.57 -0.06 -1.27 1.01 0.49 -1.13 120.40 119.39 1pzg s VAL 49 Ca 0.71 -0.83 0.06 0.00 0.00 0.00 0.00 61.98 61.92 1pzg s VAL 49 Cb -0.28 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 1pzg s VAL 49 CO 0.33 0.44 -0.24 -0.69 0.00 0.00 0.00 175.10 174.94 1pzg s VAL 50 N -0.29 1.99 -0.19 2.92 1.01 -0.81 -1.48 120.40 123.55 1pzg s VAL 50 Ca 0.03 -1.02 -0.03 0.00 0.00 0.00 0.00 61.98 60.96 1pzg s VAL 50 Cb -0.09 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.58 1pzg s VAL 50 CO 0.00 0.55 -0.05 -0.76 0.00 0.00 0.00 175.10 174.85 1pzg s LEU 51 N -0.05 2.97 0.01 3.92 1.43 0.41 -0.64 118.68 126.73 1pzg s LEU 51 Ca -0.06 -0.31 0.06 0.00 -1.03 0.00 0.00 54.13 52.78 1pzg s LEU 51 Cb -0.14 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 1pzg s LEU 51 CO 0.04 0.05 -0.18 -0.47 0.23 0.00 0.00 176.35 176.03 1pzg s TYR 52 N 1.04 1.58 0.18 0.29 5.04 -0.60 -1.28 117.35 123.61 1pzg s TYR 52 Ca 0.01 -0.33 -0.23 0.00 -2.44 0.00 0.00 57.07 54.08 1pzg s TYR 52 Cb -0.15 -0.98 0.06 0.00 0.35 0.00 0.00 41.96 41.24 1pzg s TYR 52 CO 0.00 0.02 0.65 0.34 -1.34 0.00 0.00 175.55 175.22 1pzg s ASP 53 N -0.75 -0.47 0.29 4.32 -1.08 -1.26 -0.60 116.67 117.12 1pzg s ASP 53 Ca 0.06 -0.16 0.16 0.00 -0.52 0.00 0.00 52.55 52.08 1pzg s ASP 53 Cb -0.07 0.62 0.08 0.00 -1.46 0.00 0.00 42.92 42.09 1pzg s ASP 53 CO 0.00 -1.05 1.46 -0.37 0.52 0.00 0.00 175.17 175.73 1pzg h VAL 54 N 2.00 0.80 -3.16 1.11 -1.51 -1.97 -3.44 116.25 110.08 1pzg h VAL 54 Ca -0.29 -2.13 -0.55 0.00 -1.23 0.00 0.00 66.70 62.50 1pzg h VAL 54 Cb 1.29 2.40 -0.02 0.00 -2.13 0.00 0.00 31.29 32.83 1pzg h VAL 54 CO 0.34 0.46 0.63 -0.69 -1.23 0.00 0.00 177.57 177.07 1pzg s VAL 55 N -2.98 4.34 0.25 7.19 1.01 -1.26 -5.02 120.40 123.93 1pzg s VAL 55 Ca 0.04 1.67 -0.11 0.00 0.00 0.00 0.00 61.98 63.58 1pzg s VAL 55 Cb 0.07 -4.07 -0.08 0.00 0.00 0.00 0.00 36.38 32.31 1pzg s VAL 55 CO 0.74 0.03 0.59 -1.59 0.00 0.00 0.00 175.10 174.88 1pzg s LYS 56 N 1.87 3.86 0.00 2.72 -2.85 -1.26 -4.42 119.74 119.66 1pzg s LYS 56 Ca 0.55 0.38 0.00 0.00 -1.00 0.00 0.00 55.97 55.90 1pzg s LYS 56 Cb -0.24 -2.62 0.00 0.00 -2.06 0.00 0.00 37.83 32.91 1pzg s LYS 56 CO 0.23 0.29 0.00 0.41 0.10 0.00 0.00 175.35 176.38 1pzg n GLY 57 N -0.13 2.22 0.25 0.59 0.00 -1.26 -4.80 105.19 102.06 1pzg n GLY 57 Ca 0.01 -0.43 0.01 0.00 0.00 0.00 0.00 46.02 45.61 1pzg n GLY 57 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1pzg h MET 58 N 0.00 0.08 -0.60 1.61 -1.53 -2.00 -0.26 114.93 112.23 1pzg h MET 58 Ca 0.00 -0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.26 1pzg h MET 58 Cb 0.00 -0.02 -0.03 0.00 -0.55 0.00 0.00 31.60 31.00 1pzg h MET 58 CO 0.00 0.05 0.38 -1.35 0.14 0.00 0.00 176.91 176.13 1pzg h PRO 59 N 0.08 0.79 -0.27 0.39 0.11 -1.87 -0.75 132.00 130.47 1pzg h PRO 59 Ca 0.34 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 66.28 1pzg h PRO 59 Cb 0.55 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 1pzg h PRO 59 CO -0.59 0.54 -0.30 0.93 -0.21 0.00 0.00 178.00 178.38 1pzg h GLU 60 N 0.81 0.56 -0.31 1.05 5.08 -1.45 0.11 114.58 120.44 1pzg h GLU 60 Ca 0.22 -0.24 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 1pzg h GLU 60 Cb -0.06 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1pzg h GLU 60 CO -0.04 0.80 -0.13 0.78 -1.00 0.00 0.00 179.01 179.42 1pzg h GLY 61 N 1.03 0.69 1.34 -3.84 0.00 -0.31 -1.73 103.07 100.24 1pzg h GLY 61 Ca 0.06 -0.61 -0.13 0.00 0.00 0.00 0.00 47.33 46.66 1pzg h GLY 61 CO 0.06 0.55 -0.31 0.50 0.00 0.00 0.00 176.54 177.34 1pzg h LYS 62 N 0.40 0.75 -0.76 4.80 1.57 -1.03 -1.89 116.57 120.40 1pzg h LYS 62 Ca 0.07 -0.34 -0.05 0.00 -1.87 0.00 0.00 60.65 58.46 1pzg h LYS 62 Cb 0.64 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 1pzg h LYS 62 CO 0.04 0.96 0.29 0.00 -0.57 0.00 0.00 179.45 180.16 1pzg h ALA 63 N 1.02 1.07 -0.00 3.86 0.00 -0.66 0.45 119.26 124.99 1pzg h ALA 63 Ca 0.07 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1pzg h ALA 63 Cb 0.83 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1pzg h ALA 63 CO 0.07 0.65 0.00 -0.07 0.00 0.00 0.00 179.25 179.91 1pzg h LEU 64 N 1.12 0.00 -0.32 0.00 3.38 -1.10 0.47 115.31 118.85 1pzg h LEU 64 Ca 0.25 -0.16 0.05 0.00 0.09 0.00 0.00 57.88 58.11 1pzg h LEU 64 Cb 0.23 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 1pzg h LEU 64 CO -0.02 0.16 0.03 -0.78 0.09 0.00 0.00 178.44 177.93 1pzg h ASP 65 N -0.16 -0.06 -0.21 -0.43 3.58 -1.09 -1.01 116.42 117.04 1pzg h ASP 65 Ca 0.00 0.06 -0.06 0.00 0.42 0.00 0.00 57.03 57.46 1pzg h ASP 65 Cb 0.16 0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.30 1pzg h ASP 65 CO -0.00 0.01 -0.03 -0.07 -2.88 0.00 0.00 179.24 176.26 1pzg h LEU 66 N 0.13 0.49 -1.08 2.28 3.38 -0.79 -1.83 115.31 117.89 1pzg h LEU 66 Ca 0.15 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1pzg h LEU 66 Cb 0.19 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1pzg h LEU 66 CO -0.23 0.59 -0.21 0.77 0.09 0.00 0.00 178.44 179.45 1pzg h SER 67 N 0.49 0.40 -0.04 -0.43 4.64 0.05 -2.27 113.55 116.39 1pzg h SER 67 Ca 0.10 -0.12 -0.10 0.00 -0.47 0.00 0.00 61.79 61.20 1pzg h SER 67 Cb 0.38 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1pzg h SER 67 CO 0.02 0.62 -0.28 0.45 -0.87 0.00 0.00 176.83 176.76 1pzg h HIS 68 N 0.37 0.55 -0.92 4.77 3.86 -0.42 -2.63 115.15 120.74 1pzg h HIS 68 Ca 0.06 -0.13 0.09 0.00 -1.16 0.00 0.00 60.37 59.24 1pzg h HIS 68 Cb 0.57 -0.13 -0.07 0.00 1.06 0.00 0.00 27.41 28.84 1pzg h HIS 68 CO 0.02 0.72 0.56 0.28 0.86 0.00 0.00 177.93 180.37 1pzg h VAL 69 N 0.43 0.96 -0.94 2.45 2.07 -0.80 -2.42 116.25 117.99 1pzg h VAL 69 Ca 0.06 -0.32 0.12 0.00 0.82 0.00 0.00 66.70 67.37 1pzg h VAL 69 Cb 0.71 -0.07 -0.08 0.00 -1.52 0.00 0.00 31.29 30.33 1pzg h VAL 69 CO 0.05 0.17 0.57 0.71 0.02 0.00 0.00 177.57 179.10 1pzg h THR 70 N 0.95 0.89 -0.11 2.57 1.35 -1.36 -0.20 112.91 116.99 1pzg h THR 70 Ca 0.43 -0.31 -0.01 0.00 -0.55 0.00 0.00 66.41 65.97 1pzg h THR 70 Cb 0.34 -0.09 -0.00 0.00 -1.73 0.00 0.00 68.15 66.67 1pzg h THR 70 CO -0.23 0.16 0.01 0.28 -0.25 0.00 0.00 175.52 175.49 1pzg h SER 71 N 0.90 0.18 -0.83 5.36 0.02 -1.55 0.90 113.55 118.52 1pzg h SER 71 Ca 0.47 -0.28 0.08 0.00 -0.84 0.00 0.00 61.79 61.22 1pzg h SER 71 Cb 0.49 -0.05 -0.07 0.00 0.14 0.00 0.00 62.40 62.92 1pzg h SER 71 CO -0.28 0.42 0.49 0.58 -1.14 0.00 0.00 176.83 176.90 1pzg h VAL 72 N -0.06 0.96 -0.65 2.27 2.07 -0.98 -2.28 116.25 117.59 1pzg h VAL 72 Ca 0.03 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1pzg h VAL 72 Cb 0.32 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1pzg h VAL 72 CO 0.00 0.16 0.00 1.33 0.02 0.00 0.00 177.57 179.08 1pzg n VAL 73 N -4.70 1.86 -3.72 2.57 0.24 -0.19 -4.97 118.33 109.42 1pzg n VAL 73 Ca 0.13 -1.21 -0.25 0.00 -2.04 0.00 0.00 64.34 60.97 1pzg n VAL 73 Cb 0.23 0.12 0.05 0.00 -1.47 0.00 0.00 33.84 32.77 1pzg n VAL 73 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1pzg n ASP 73 N 1.11 -4.33 -4.65 -1.34 8.00 -0.29 -5.02 116.55 110.03 1pzg n ASP 73 Ca 0.26 -0.69 -0.26 0.00 0.71 0.00 0.00 54.79 54.81 1pzg n ASP 73 Cb 0.90 -4.43 -0.09 0.00 -0.02 0.00 0.00 41.12 37.48 1pzg n ASP 73 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1pzg s THR 74 N -3.38 2.30 -0.35 -3.53 -4.23 0.15 -5.03 115.64 101.57 1pzg s THR 74 Ca 0.44 -1.93 -0.01 0.00 -1.18 0.00 0.00 61.69 59.02 1pzg s THR 74 Cb -0.21 -2.90 0.13 0.00 1.34 0.00 0.00 72.50 70.85 1pzg s THR 74 CO 0.78 -0.08 0.19 0.21 -0.54 0.00 0.00 174.62 175.18 1pzg s ASN 75 N -3.76 3.30 0.12 3.99 2.47 -1.26 -4.41 114.94 115.39 1pzg s ASN 75 Ca 0.36 -2.00 0.04 0.00 0.42 0.00 0.00 52.86 51.68 1pzg s ASN 75 Cb 0.04 -0.53 -0.04 0.00 -1.45 0.00 0.00 41.25 39.28 1pzg s ASN 75 CO 0.20 -0.34 -0.10 0.68 -3.72 0.00 0.00 177.10 173.81 1pzg s VAL 76 N 1.24 1.01 -0.16 -5.21 -7.23 -1.26 -5.01 120.40 103.78 1pzg s VAL 76 Ca 0.15 -1.82 -0.16 0.00 -1.81 0.00 0.00 61.98 58.34 1pzg s VAL 76 Cb -0.21 -1.57 -0.04 0.00 0.56 0.00 0.00 36.38 35.12 1pzg s VAL 76 CO -0.10 -0.65 0.39 -0.55 -0.31 0.00 0.00 175.10 173.88 1pzg s SER 77 N -2.76 6.51 -0.16 4.85 0.15 -1.26 -4.98 113.70 116.05 1pzg s SER 77 Ca 0.10 0.60 0.01 0.00 0.70 0.00 0.00 55.95 57.37 1pzg s SER 77 Cb -0.00 -2.23 0.01 0.00 -1.71 0.00 0.00 66.02 62.09 1pzg s SER 77 CO -0.00 -0.00 -0.19 -0.69 1.20 0.00 0.00 173.24 173.55 1pzg s VAL 78 N 0.85 2.22 0.03 4.45 1.01 -1.26 -0.38 120.40 127.32 1pzg s VAL 78 Ca 0.20 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.28 1pzg s VAL 78 Cb -0.14 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 1pzg s VAL 78 CO 0.07 0.54 -0.05 -0.13 0.00 0.00 0.00 175.10 175.52 1pzg s ARG 79 N 0.99 0.41 0.06 2.72 0.52 -0.55 -4.79 118.95 118.32 1pzg s ARG 79 Ca -0.02 -0.64 -0.08 0.00 -0.52 0.00 0.00 55.73 54.47 1pzg s ARG 79 Cb -0.15 -0.12 -0.05 0.00 0.52 0.00 0.00 34.95 35.15 1pzg s ARG 79 CO -0.05 0.01 0.35 0.00 0.02 0.00 0.00 175.30 175.63 1pzg s ALA 80 N -1.30 3.78 -0.02 2.13 0.00 -1.26 -0.45 121.76 124.64 1pzg s ALA 80 Ca -0.12 -0.47 0.01 0.00 0.00 0.00 0.00 51.96 51.39 1pzg s ALA 80 Cb -0.09 -2.18 0.01 0.00 0.00 0.00 0.00 23.12 20.86 1pzg s ALA 80 CO -0.00 0.61 -0.04 -1.21 0.00 0.00 0.00 175.76 175.12 1pzg s GLU 81 N -1.95 0.52 0.00 0.00 0.41 -0.40 -4.86 118.70 112.42 1pzg s GLU 81 Ca 0.32 -0.10 0.22 0.00 -0.41 0.00 0.00 54.97 55.00 1pzg s GLU 81 Cb -0.13 -0.56 -0.13 0.00 -1.78 0.00 0.00 34.13 31.53 1pzg s GLU 81 CO 0.18 -0.01 0.97 0.66 -0.49 0.00 0.00 175.26 176.57 1pzg n TYR 83 N 3.59 0.00 -4.07 1.61 4.02 -1.26 -4.40 117.16 116.65 1pzg n TYR 83 Ca -0.21 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.38 1pzg n TYR 83 Cb 0.54 -0.04 -0.07 0.00 -0.02 0.00 0.00 39.34 39.75 1pzg n TYR 83 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1pzg s SER 84 N -3.02 5.50 0.22 7.72 1.04 -1.26 -4.93 113.70 118.98 1pzg s SER 84 Ca 0.08 -0.00 -0.08 0.00 0.48 0.00 0.00 55.95 56.44 1pzg s SER 84 Cb 0.16 -1.48 0.19 0.00 0.10 0.00 0.00 66.02 64.99 1pzg s SER 84 CO 0.85 0.19 1.83 1.88 0.98 0.00 0.00 173.24 178.97 1pzg h TYR 85 N 3.43 1.20 -0.38 5.02 0.05 -1.99 -1.40 116.97 122.91 1pzg h TYR 85 Ca -0.47 -0.04 0.02 0.00 0.05 0.00 0.00 58.73 58.29 1pzg h TYR 85 Cb 1.17 -0.38 -0.03 0.00 1.01 0.00 0.00 36.73 38.50 1pzg h TYR 85 CO 0.61 0.85 0.20 1.49 -1.05 0.00 0.00 178.16 180.26 1pzg h GLU 86 N 1.21 0.40 -0.18 4.88 4.81 -1.94 0.76 114.58 124.51 1pzg h GLU 86 Ca 0.30 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 59.33 1pzg h GLU 86 Cb 0.07 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 1pzg h GLU 86 CO -0.04 0.26 -0.59 0.00 -0.73 0.00 0.00 179.01 177.91 1pzg h ALA 86 N 1.19 0.64 -0.25 2.92 0.00 -1.90 -2.14 119.26 119.71 1pzg h ALA 86 Ca 0.16 -0.53 -0.20 0.00 0.00 0.00 0.00 54.91 54.34 1pzg h ALA 86 Cb 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1pzg h ALA 86 CO -0.10 0.70 -0.61 0.00 0.00 0.00 0.00 179.25 179.24 1pzg h ALA 87 N 0.91 0.43 0.00 0.00 0.00 -1.02 -3.37 119.26 116.22 1pzg h ALA 87 Ca -0.00 -0.54 -0.26 0.00 0.00 0.00 0.00 54.91 54.11 1pzg h ALA 87 Cb 1.15 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 1pzg h ALA 87 CO 0.11 0.68 -1.65 1.28 0.00 0.00 0.00 179.25 179.67 1pzg n LEU 88 N -3.98 0.84 -4.70 0.00 4.77 0.24 -4.76 117.00 109.40 1pzg n LEU 88 Ca -0.05 0.39 -0.43 0.00 -0.03 0.00 0.00 56.01 55.89 1pzg n LEU 88 Cb 0.66 0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.87 1pzg n LEU 88 CO 0.51 0.32 1.42 0.41 -1.33 0.00 0.00 177.39 178.73 1pzg n THR 89 N -2.99 0.21 -0.94 -5.08 -1.04 -0.81 -1.78 114.28 101.86 1pzg n THR 89 Ca -0.15 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.82 1pzg n THR 89 Cb 1.00 -2.03 0.00 0.00 -1.82 0.00 0.00 70.33 67.48 1pzg n THR 89 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1pzg n GLY 90 N 4.09 0.81 3.68 3.41 0.00 -1.26 -5.00 105.19 110.91 1pzg n GLY 90 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1pzg n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pzg s ALA 91 N -3.20 3.59 0.19 4.61 0.00 -0.73 -4.61 121.76 121.60 1pzg s ALA 91 Ca 0.00 0.73 0.07 0.00 0.00 0.00 0.00 51.96 52.76 1pzg s ALA 91 Cb 0.00 -3.61 0.04 0.00 0.00 0.00 0.00 23.12 19.55 1pzg s ALA 91 CO 0.00 -1.03 1.42 -0.44 0.00 0.00 0.00 175.76 175.71 1pzg h ASP 92 N 8.12 0.08 -3.98 0.00 3.32 -1.24 -3.40 116.42 119.32 1pzg h ASP 92 Ca -0.34 -0.07 -0.18 0.00 0.02 0.00 0.00 57.03 56.46 1pzg h ASP 92 Cb 1.16 -0.02 -0.25 0.00 0.22 0.00 0.00 39.33 40.43 1pzg h ASP 92 CO 0.92 0.87 -0.50 0.00 -1.72 0.00 0.00 179.24 178.82 1pzg s VAL 94 N -0.13 1.78 -0.22 0.00 1.01 -0.39 -1.43 120.40 121.03 1pzg s VAL 94 Ca -0.02 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 1pzg s VAL 94 Cb -0.02 -1.62 -0.00 0.00 0.00 0.00 0.00 36.38 34.74 1pzg s VAL 94 CO 0.00 0.50 -0.06 -0.63 0.00 0.00 0.00 175.10 174.91 1pzg s ILE 95 N 1.11 3.19 -0.32 2.22 1.01 -0.24 -1.07 121.20 127.10 1pzg s ILE 95 Ca -0.02 -0.59 -0.09 0.00 0.00 0.00 0.00 60.65 59.94 1pzg s ILE 95 Cb -0.14 -2.46 -0.00 0.00 0.01 0.00 0.00 42.46 39.87 1pzg s ILE 95 CO -0.06 0.41 0.15 -0.69 0.00 0.00 0.00 174.94 174.75 1pzg s VAL 96 N 1.45 4.53 0.00 2.92 1.01 -0.21 -1.41 120.40 128.69 1pzg s VAL 96 Ca 0.05 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1pzg s VAL 96 Cb -0.14 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 32.90 1pzg s VAL 96 CO -0.04 0.04 0.59 0.35 0.00 0.00 0.00 175.10 176.03 1pzg n THR 97 N 4.97 0.22 -1.69 3.92 -2.24 -0.12 -0.41 114.28 118.93 1pzg n THR 97 Ca -0.14 -0.58 -0.44 0.00 -2.27 0.00 0.00 64.05 60.62 1pzg n THR 97 Cb 0.49 0.93 -0.03 0.00 -2.10 0.00 0.00 70.33 69.62 1pzg n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pzg n ALA 98 N -0.11 1.57 0.00 6.98 0.00 -0.88 -4.63 120.51 123.44 1pzg n ALA 98 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1pzg n ALA 98 Cb 0.07 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.17 1pzg n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pzg n GLY 99 N 2.73 0.58 3.83 0.00 0.00 -1.26 -4.75 105.19 106.31 1pzg n GLY 99 Ca 0.13 -1.75 -0.25 0.00 0.00 0.00 0.00 46.02 44.15 1pzg n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pzg s LEU 100 N 0.00 3.88 -0.16 0.99 1.43 -1.26 -5.04 118.68 118.52 1pzg s LEU 100 Ca 0.00 -0.13 0.10 0.00 -1.03 0.00 0.00 54.13 53.06 1pzg s LEU 100 Cb 0.00 -2.45 -0.16 0.00 0.03 0.00 0.00 46.19 43.60 1pzg s LEU 100 CO 0.00 0.03 -0.01 0.35 0.23 0.00 0.00 176.35 176.94 1pzg n THR 101 N -0.69 1.02 -4.14 5.49 -2.24 -1.26 -4.76 114.28 107.70 1pzg n THR 101 Ca -0.08 -0.56 -0.12 0.00 -2.27 0.00 0.00 64.05 61.03 1pzg n THR 101 Cb 0.56 -0.77 -0.10 0.00 -2.10 0.00 0.00 70.33 67.91 1pzg n THR 101 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1pzg s LYS 102 N -2.36 0.75 -0.19 -0.78 1.02 -1.26 -4.95 119.74 111.97 1pzg s LYS 102 Ca -0.12 -1.15 -0.24 0.00 0.02 0.00 0.00 55.97 54.47 1pzg s LYS 102 Cb 0.05 -0.28 -0.01 0.00 -0.52 0.00 0.00 37.83 37.07 1pzg s LYS 102 CO 0.55 0.01 0.79 0.08 -0.92 0.00 0.00 175.35 175.86 1pzg s VAL 103 N -2.84 4.90 0.18 3.17 1.01 -1.26 -5.00 120.40 120.56 1pzg s VAL 103 Ca 0.05 1.52 -0.33 0.00 0.00 0.00 0.00 61.98 63.23 1pzg s VAL 103 Cb -0.00 -4.09 -0.15 0.00 0.00 0.00 0.00 36.38 32.13 1pzg s VAL 103 CO -0.03 0.02 1.24 -2.65 0.00 0.00 0.00 175.10 173.68 1pzg n PRO 103 N 5.41 1.37 -1.37 2.72 -0.02 -1.26 -1.48 135.00 140.36 1pzg n PRO 103 Ca 0.04 0.49 -0.13 0.00 -2.02 0.00 0.00 63.50 61.87 1pzg n PRO 103 Cb 0.49 -2.04 -0.06 0.00 -0.02 0.00 0.00 33.50 31.88 1pzg n PRO 103 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pzg n GLY 103 N 2.11 1.36 3.49 -1.23 0.00 -1.26 -5.00 105.19 104.67 1pzg n GLY 103 Ca 0.15 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 1pzg n GLY 103 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pzg s LYS 103 N -3.05 3.69 0.45 1.61 2.47 -0.55 -5.08 119.74 119.28 1pzg s LYS 103 Ca 0.00 -0.49 -0.24 0.00 -1.56 0.00 0.00 55.97 53.68 1pzg s LYS 103 Cb 0.00 -3.08 -0.09 0.00 -1.46 0.00 0.00 37.83 33.20 1pzg s LYS 103 CO 0.00 0.09 1.19 -2.30 0.16 0.00 0.00 175.35 174.49 1pzg n PRO 103 N 4.02 1.67 0.26 4.03 -0.02 -1.26 -4.85 135.00 138.84 1pzg n PRO 103 Ca -0.17 0.60 0.11 0.00 -2.02 0.00 0.00 63.50 62.02 1pzg n PRO 103 Cb 0.52 -2.30 0.70 0.00 -0.02 0.00 0.00 33.50 32.40 1pzg n PRO 103 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1pzg h ASP 105 N 1.73 0.00 0.58 2.55 3.32 -1.98 0.31 116.42 122.93 1pzg h ASP 105 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1pzg h ASP 105 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1pzg h ASP 105 CO 0.58 0.09 0.00 -1.54 -1.72 0.00 0.00 179.24 176.65 1pzg n SER 105 N -4.00 0.44 -0.51 6.45 3.41 -1.26 -1.97 113.62 116.18 1pzg n SER 105 Ca -0.02 0.62 0.05 0.00 -0.26 0.00 0.00 58.87 59.25 1pzg n SER 105 Cb 0.18 -0.71 0.13 0.00 -0.26 0.00 0.00 64.21 63.55 1pzg n SER 105 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1pzg n GLU 106 N -2.00 2.87 -1.66 4.33 1.02 0.08 -5.04 120.64 120.25 1pzg n GLU 106 Ca 0.02 -2.00 -0.45 0.00 -0.02 0.00 0.00 57.16 54.71 1pzg n GLU 106 Cb 0.19 -1.26 -0.02 0.00 -0.02 0.00 0.00 31.44 30.33 1pzg n GLU 106 CO 0.00 0.00 0.00 1.87 1.18 0.00 0.00 177.13 180.18 1pzg n TRP 107 N 0.18 2.04 -3.67 -0.32 -0.00 -0.83 -4.93 117.44 109.91 1pzg n TRP 107 Ca 0.10 0.50 -0.08 0.00 -0.00 0.00 0.00 57.50 58.02 1pzg n TRP 107 Cb 0.43 -2.42 -0.09 0.00 -0.00 0.00 0.00 31.31 29.23 1pzg n TRP 107 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 1pzg s SER 108 N 0.09 -0.69 0.25 5.87 0.15 -1.26 -5.04 113.70 113.07 1pzg s SER 108 Ca 0.66 1.19 -0.04 0.00 0.70 0.00 0.00 55.95 58.46 1pzg s SER 108 Cb -0.66 1.23 0.30 0.00 -1.71 0.00 0.00 66.02 65.18 1pzg s SER 108 CO 0.53 -0.22 1.82 0.03 1.20 0.00 0.00 173.24 176.60 1pzg h ARG 109 N 7.32 1.01 -0.75 5.44 3.08 -1.94 -2.86 114.38 125.68 1pzg h ARG 109 Ca -0.29 -0.18 0.10 0.00 0.07 0.00 0.00 59.98 59.67 1pzg h ARG 109 Cb 1.18 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 31.01 1pzg h ARG 109 CO 0.20 0.84 0.49 -0.91 -1.07 0.00 0.00 179.97 179.53 1pzg h ASN 110 N 0.99 0.59 0.38 7.04 4.21 -1.96 -1.33 115.58 125.51 1pzg h ASN 110 Ca 0.23 0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.75 1pzg h ASN 110 Cb 0.23 -0.11 0.00 0.00 -1.12 0.00 0.00 38.32 37.32 1pzg h ASN 110 CO -0.02 0.35 0.00 0.47 -1.29 0.00 0.00 177.43 176.94 1pzg n ASP 111 N -4.50 0.08 0.11 5.81 8.00 -1.08 -2.41 116.55 122.57 1pzg n ASP 111 Ca 0.13 0.52 0.13 0.00 0.71 0.00 0.00 54.79 56.28 1pzg n ASP 111 Cb 0.34 -0.54 0.35 0.00 -0.02 0.00 0.00 41.12 41.26 1pzg n ASP 111 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1pzg h LEU 112 N 0.00 0.00 -0.76 0.64 3.38 -1.37 -3.40 115.31 113.80 1pzg h LEU 112 Ca 0.00 -0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.05 1pzg h LEU 112 Cb 0.19 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.82 1pzg h LEU 112 CO 0.00 0.01 -0.47 0.25 0.09 0.00 0.00 178.44 178.32 1pzg h LEU 113 N 0.00 -1.66 -1.68 1.67 5.85 -1.63 -2.09 115.31 115.76 1pzg h LEU 113 Ca 0.00 0.28 0.07 0.00 0.84 0.00 0.00 57.88 59.07 1pzg h LEU 113 Cb 0.77 0.77 -0.03 0.00 0.37 0.00 0.00 40.66 42.54 1pzg h LEU 113 CO 0.00 -0.30 0.34 1.55 -0.34 0.00 0.00 178.44 179.69 1pzg h PRO 114 N -0.13 0.37 0.10 5.25 0.13 -1.86 -1.80 132.00 134.07 1pzg h PRO 114 Ca 0.21 -0.02 -0.28 0.00 -0.87 0.00 0.00 66.00 65.04 1pzg h PRO 114 Cb 0.54 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.58 1pzg h PRO 114 CO -0.81 0.25 -1.32 0.74 -0.23 0.00 0.00 178.00 176.63 1pzg h PHE 115 N 0.38 0.39 0.00 1.56 -1.00 -1.70 -3.39 116.94 113.19 1pzg h PHE 115 Ca 0.23 -0.28 0.00 0.00 2.81 0.00 0.00 57.97 60.72 1pzg h PHE 115 Cb 0.40 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 39.94 1pzg h PHE 115 CO -0.00 1.26 -1.28 0.09 -1.61 0.00 0.00 178.31 176.77 1pzg n ASN 116 N -3.46 0.56 -0.31 2.17 3.02 -0.93 -4.31 115.26 112.01 1pzg n ASN 116 Ca -0.10 0.14 -0.04 0.00 -0.03 0.00 0.00 54.58 54.54 1pzg n ASN 116 Cb 1.02 0.94 0.08 0.00 -0.61 0.00 0.00 39.78 41.21 1pzg n ASN 116 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 1pzg h SER 117 N 0.00 1.02 0.22 6.41 0.87 -1.52 -1.35 113.55 119.21 1pzg h SER 117 Ca 0.00 -0.09 -0.17 0.00 -1.23 0.00 0.00 61.79 60.30 1pzg h SER 117 Cb 0.95 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.64 1pzg h SER 117 CO 0.00 0.81 -0.67 0.07 -0.53 0.00 0.00 176.83 176.51 1pzg h LYS 118 N 1.15 0.41 -0.08 2.24 2.10 -1.81 -1.83 116.57 118.75 1pzg h LYS 118 Ca 0.30 -0.31 -0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1pzg h LYS 118 Cb 0.00 0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 31.38 1pzg h LYS 118 CO -0.05 0.94 0.04 0.82 -2.00 0.00 0.00 179.45 179.19 1pzg h ILE 119 N 0.29 1.13 -0.68 0.07 2.04 -1.68 -1.70 117.51 116.99 1pzg h ILE 119 Ca -0.02 -0.39 -0.04 0.00 1.00 0.00 0.00 64.86 65.41 1pzg h ILE 119 Cb 1.23 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 38.52 1pzg h ILE 119 CO 0.12 0.11 0.25 0.40 0.00 0.00 0.00 178.15 179.03 1pzg h ILE 120 N -0.01 1.25 -0.76 -0.67 1.08 -1.24 -1.69 117.51 115.47 1pzg h ILE 120 Ca 0.03 -0.80 -0.03 0.00 -0.39 0.00 0.00 64.86 63.67 1pzg h ILE 120 Cb 0.15 0.50 -0.03 0.00 -3.07 0.00 0.00 36.82 34.37 1pzg h ILE 120 CO -0.00 0.32 0.36 -0.09 -0.69 0.00 0.00 178.15 178.05 1pzg h ARG 121 N 0.97 1.09 -0.39 2.37 2.43 -1.20 -0.78 114.38 118.87 1pzg h ARG 121 Ca 0.22 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1pzg h ARG 121 Cb 0.24 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1pzg h ARG 121 CO -0.01 0.85 0.17 1.49 -1.51 0.00 0.00 179.97 180.96 1pzg h GLU 122 N 1.07 0.57 -0.66 0.20 4.81 -0.99 -1.44 114.58 118.14 1pzg h GLU 122 Ca 0.26 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1pzg h GLU 122 Cb 0.12 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 1pzg h GLU 122 CO -0.03 0.53 0.43 0.82 -0.73 0.00 0.00 179.01 180.02 1pzg h ILE 123 N 0.49 1.18 -0.85 2.32 2.04 -1.04 -2.11 117.51 119.53 1pzg h ILE 123 Ca 0.13 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1pzg h ILE 123 Cb 0.15 0.22 -0.04 0.00 -0.74 0.00 0.00 36.82 36.41 1pzg h ILE 123 CO -0.01 0.17 0.54 1.23 0.00 0.00 0.00 178.15 180.08 1pzg h GLY 124 N 0.89 1.22 1.56 5.37 0.00 -0.82 0.04 103.07 111.33 1pzg h GLY 124 Ca 0.24 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 1pzg h GLY 124 CO -0.05 0.47 0.05 1.46 0.00 0.00 0.00 176.54 178.48 1pzg h GLN 125 N 1.17 0.55 -0.00 4.80 4.20 -0.87 -1.69 115.11 123.27 1pzg h GLN 125 Ca 0.31 -0.10 -0.17 0.00 0.06 0.00 0.00 58.65 58.75 1pzg h GLN 125 Cb -0.09 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.58 1pzg h GLN 125 CO -0.06 0.54 -0.79 -0.91 -0.67 0.00 0.00 178.83 176.93 1pzg h ASN 126 N 0.54 0.08 -0.52 1.46 2.35 -0.63 -2.49 115.58 116.36 1pzg h ASN 126 Ca 0.12 -0.06 -0.10 0.00 -0.55 0.00 0.00 56.30 55.71 1pzg h ASN 126 Cb 0.26 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 1pzg h ASN 126 CO 0.00 0.84 -0.07 0.40 -1.65 0.00 0.00 177.43 176.95 1pzg h ILE 127 N 0.04 1.27 -0.85 2.81 2.04 -0.60 0.11 117.51 122.32 1pzg h ILE 127 Ca -0.02 -1.21 0.03 0.00 1.00 0.00 0.00 64.86 64.67 1pzg h ILE 127 Cb 1.39 0.99 -0.05 0.00 -0.74 0.00 0.00 36.82 38.41 1pzg h ILE 127 CO 0.11 0.42 0.55 0.50 0.00 0.00 0.00 178.15 179.73 1pzg h LYS 128 N 0.83 1.03 -0.12 2.37 3.64 -1.19 0.40 116.57 123.54 1pzg h LYS 128 Ca 0.14 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.32 1pzg h LYS 128 Cb 0.62 -0.23 0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1pzg h LYS 128 CO 0.04 0.68 -0.46 -0.22 -2.27 0.00 0.00 179.45 177.22 1pzg h LYS 129 N 1.06 0.53 0.00 1.90 3.64 -1.08 -3.36 116.57 119.26 1pzg h LYS 129 Ca 0.34 -0.40 -0.21 0.00 -1.27 0.00 0.00 60.65 59.11 1pzg h LYS 129 Cb 0.01 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 1pzg h LYS 129 CO -0.12 1.03 -2.16 0.66 -2.27 0.00 0.00 179.45 176.59 1pzg n TYR 130 N -4.25 0.00 -2.94 1.91 4.02 -0.01 -4.79 117.16 111.10 1pzg n TYR 130 Ca -0.08 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.68 1pzg n TYR 130 Cb 0.57 -0.75 0.03 0.00 -0.02 0.00 0.00 39.34 39.17 1pzg n TYR 130 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1pzg n PRO 132 N 0.61 0.12 -0.33 0.00 -0.04 -0.92 -1.90 135.00 132.54 1pzg n PRO 132 Ca 0.14 0.56 0.11 0.00 -0.04 0.00 0.00 63.50 64.27 1pzg n PRO 132 Cb 0.66 -1.85 0.29 0.00 -0.04 0.00 0.00 33.50 32.56 1pzg n PRO 132 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1pzg n LYS 132 N -2.10 2.53 -1.82 0.54 5.02 -1.26 -4.79 118.16 116.28 1pzg n LYS 132 Ca -0.00 -2.37 -0.30 0.00 -2.02 0.00 0.00 58.31 53.61 1pzg n LYS 132 Cb 0.07 -1.51 0.06 0.00 -0.02 0.00 0.00 35.03 33.62 1pzg n LYS 132 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1pzg s THR 133 N -1.14 3.34 -0.26 -0.18 -1.32 -0.80 -5.02 115.64 110.26 1pzg s THR 133 Ca 0.44 0.43 -0.10 0.00 -1.21 0.00 0.00 61.69 61.25 1pzg s THR 133 Cb 0.23 -3.38 -0.05 0.00 -1.51 0.00 0.00 72.50 67.79 1pzg s THR 133 CO 0.30 -0.57 0.17 0.12 -2.21 0.00 0.00 174.62 172.43 1pzg s PHE 134 N -3.33 3.24 -0.21 9.09 5.36 -0.91 -4.88 117.98 126.34 1pzg s PHE 134 Ca 0.59 0.11 -0.10 0.00 -0.96 0.00 0.00 56.93 56.56 1pzg s PHE 134 Cb -0.12 -2.33 -0.05 0.00 -0.34 0.00 0.00 43.02 40.19 1pzg s PHE 134 CO 0.52 -0.10 0.14 0.42 -1.46 0.00 0.00 175.22 174.74 1pzg s ILE 135 N 1.49 5.40 -0.22 3.12 1.01 -0.21 -1.26 121.20 130.53 1pzg s ILE 135 Ca 0.07 0.19 0.02 0.00 0.00 0.00 0.00 60.65 60.93 1pzg s ILE 135 Cb -0.15 -3.48 0.04 0.00 0.01 0.00 0.00 42.46 38.88 1pzg s ILE 135 CO 0.08 0.42 -0.16 -0.63 0.00 0.00 0.00 174.94 174.66 1pzg s ILE 136 N 0.48 2.09 0.04 2.92 1.01 -0.23 -1.55 121.20 125.97 1pzg s ILE 136 Ca 0.08 -1.25 -0.11 0.00 0.00 0.00 0.00 60.65 59.37 1pzg s ILE 136 Cb -0.11 -2.04 -0.06 0.00 0.01 0.00 0.00 42.46 40.26 1pzg s ILE 136 CO -0.01 0.27 0.38 -0.69 0.00 0.00 0.00 174.94 174.89 1pzg s VAL 137 N 1.21 5.11 0.00 2.92 1.01 -0.30 -1.05 120.40 129.31 1pzg s VAL 137 Ca -0.01 0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.50 1pzg s VAL 137 Cb -0.16 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.57 1pzg s VAL 137 CO -0.09 0.39 0.00 0.52 0.00 0.00 0.00 175.10 175.92 1pzg n VAL 138 N 1.23 0.00 -1.55 2.92 0.31 0.45 -0.89 118.33 120.80 1pzg n VAL 138 Ca -0.10 0.00 -0.53 0.00 -0.01 0.00 0.00 64.34 63.70 1pzg n VAL 138 Cb 0.52 -0.60 -0.06 0.00 -0.91 0.00 0.00 33.84 32.80 1pzg n VAL 138 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1pzg n THR 139 N -1.74 0.37 -2.94 2.52 -1.04 -1.02 -4.70 114.28 105.73 1pzg n THR 139 Ca 0.00 -0.09 -0.30 0.00 -2.04 0.00 0.00 64.05 61.62 1pzg n THR 139 Cb 0.35 -0.53 -0.03 0.00 -1.82 0.00 0.00 70.33 68.30 1pzg n THR 139 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1pzg s ASN 140 N 0.11 6.51 -0.25 8.00 0.01 -1.26 -3.22 114.94 124.84 1pzg s ASN 140 Ca 0.82 1.07 -0.29 0.00 -0.71 0.00 0.00 52.86 53.75 1pzg s ASN 140 Cb -1.02 -2.29 -0.00 0.00 0.41 0.00 0.00 41.25 38.34 1pzg s ASN 140 CO 0.52 -0.36 1.29 -2.16 -1.51 0.00 0.00 177.10 174.88 1pzg s PRO 141 N -3.79 4.02 0.07 -0.60 0.04 -1.26 -4.68 135.00 128.81 1pzg s PRO 141 Ca 0.50 1.40 -0.17 0.00 0.04 0.00 0.00 61.00 62.77 1pzg s PRO 141 Cb -0.10 -3.84 -0.05 0.00 0.04 0.00 0.00 34.50 30.54 1pzg s PRO 141 CO 0.31 -0.98 1.28 1.25 0.04 0.00 0.00 177.00 178.90 1pzg h LEU 142 N 10.50 -1.02 -1.60 -3.56 7.12 -1.83 0.11 115.31 125.04 1pzg h LEU 142 Ca -0.26 0.14 0.00 0.00 0.13 0.00 0.00 57.88 57.89 1pzg h LEU 142 Cb 1.10 0.43 -0.02 0.00 -0.53 0.00 0.00 40.66 41.64 1pzg h LEU 142 CO 1.01 -0.18 0.23 0.44 -0.13 0.00 0.00 178.44 179.81 1pzg h ASP 143 N -0.14 0.44 -0.13 1.25 3.32 -1.89 -0.11 116.42 119.17 1pzg h ASP 143 Ca 0.05 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 1pzg h ASP 143 Cb 0.28 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 1pzg h ASP 143 CO -0.37 0.33 -0.12 0.00 -1.72 0.00 0.00 179.24 177.36 1pzg h MET 145 N -0.08 0.25 -0.50 0.00 2.86 -0.07 -1.91 114.93 115.48 1pzg h MET 145 Ca 0.02 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.52 1pzg h MET 145 Cb 0.64 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.24 1pzg h MET 145 CO 0.03 0.36 -0.03 0.28 1.06 0.00 0.00 176.91 178.61 1pzg h VAL 146 N 0.24 1.25 -0.51 -2.22 2.07 -1.04 0.72 116.25 116.77 1pzg h VAL 146 Ca 0.05 -1.08 -0.08 0.00 0.82 0.00 0.00 66.70 66.41 1pzg h VAL 146 Cb 0.33 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1pzg h VAL 146 CO 0.02 0.38 0.02 0.50 0.02 0.00 0.00 177.57 178.50 1pzg h LYS 147 N 0.78 0.90 -0.46 1.57 3.64 -1.29 -2.66 116.57 119.06 1pzg h LYS 147 Ca 0.14 -0.28 0.02 0.00 -1.27 0.00 0.00 60.65 59.26 1pzg h LYS 147 Cb 0.51 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 1pzg h LYS 147 CO 0.03 0.92 0.28 0.28 -2.27 0.00 0.00 179.45 178.68 1pzg h VAL 148 N 0.77 1.07 0.00 2.00 2.07 -0.93 -1.25 116.25 119.98 1pzg h VAL 148 Ca 0.15 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1pzg h VAL 148 Cb 0.50 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1pzg h VAL 148 CO 0.02 0.10 0.00 0.80 0.02 0.00 0.00 177.57 178.52 1pzg n MET 149 N -4.81 0.07 0.00 1.57 0.00 0.21 -1.68 117.12 112.48 1pzg n MET 149 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.72 1pzg n MET 149 Cb 0.05 -1.26 0.00 0.00 0.00 0.00 0.00 33.22 32.02 1pzg n MET 149 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1pzg n GLU 151 N 0.72 0.00 0.04 2.12 1.02 -0.47 -0.76 120.64 123.31 1pzg n GLU 151 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 1pzg n GLU 151 Cb 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.45 1pzg n GLU 151 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1pzg h ALA 152 N 0.00 0.52 0.00 0.62 0.00 -1.58 -3.34 119.26 115.48 1pzg h ALA 152 Ca 0.00 -0.62 -0.22 0.00 0.00 0.00 0.00 54.91 54.07 1pzg h ALA 152 Cb 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1pzg h ALA 152 CO 0.00 0.76 -1.33 0.66 0.00 0.00 0.00 179.25 179.34 1pzg h SER 153 N 0.30 0.00 -0.19 0.00 4.64 -1.00 -3.28 113.55 114.02 1pzg h SER 153 Ca -0.04 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.20 1pzg h SER 153 Cb 1.36 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.42 1pzg h SER 153 CO 0.14 0.84 -0.08 0.61 -0.87 0.00 0.00 176.83 177.47 1pzg n GLY 154 N 1.43 0.53 3.72 -0.77 0.00 -1.26 -4.30 105.19 104.55 1pzg n GLY 154 Ca -0.09 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 1pzg n GLY 154 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1pzg s VAL 155 N -1.66 2.64 0.45 1.61 -7.23 -1.26 -4.95 120.40 110.00 1pzg s VAL 155 Ca 0.00 0.21 -0.24 0.00 -1.81 0.00 0.00 61.98 60.14 1pzg s VAL 155 Cb 0.00 -2.71 -0.09 0.00 0.56 0.00 0.00 36.38 34.14 1pzg s VAL 155 CO 0.00 -0.27 1.19 -2.65 -0.31 0.00 0.00 175.10 173.06 1pzg n PRO 156 N -3.87 1.67 0.30 4.82 -0.02 -1.26 -4.84 135.00 131.80 1pzg n PRO 156 Ca 0.07 0.60 0.18 0.00 -2.02 0.00 0.00 63.50 62.33 1pzg n PRO 156 Cb 0.55 -2.31 1.00 0.00 -0.02 0.00 0.00 33.50 32.73 1pzg n PRO 156 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1pzg h THR 157 N 1.72 0.27 -0.01 3.45 1.35 -1.96 0.30 112.91 118.04 1pzg h THR 157 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 1pzg h THR 157 Cb 1.31 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1pzg h THR 157 CO 0.58 0.00 -0.16 -0.46 -0.25 0.00 0.00 175.52 175.23 1pzg n ASN 158 N -3.46 0.73 -1.48 5.36 6.94 -1.26 -4.02 115.26 118.06 1pzg n ASN 158 Ca -0.02 -0.75 0.08 0.00 -0.02 0.00 0.00 54.58 53.87 1pzg n ASN 158 Cb 0.16 0.01 0.35 0.00 -2.36 0.00 0.00 39.78 37.94 1pzg n ASN 158 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 1pzg n MET 159 N -0.78 4.09 -3.83 -3.83 2.81 0.09 -0.54 117.12 115.15 1pzg n MET 159 Ca 0.14 -3.04 -0.12 0.00 -1.81 0.00 0.00 57.70 52.87 1pzg n MET 159 Cb 0.31 -2.10 -0.12 0.00 -0.71 0.00 0.00 33.22 30.60 1pzg n MET 159 CO 0.00 0.00 0.00 -1.50 1.51 0.00 0.00 175.97 175.98 1pzg s ILE 160 N -2.80 0.01 0.28 2.02 2.07 -1.26 -1.05 121.20 120.48 1pzg s ILE 160 Ca 0.50 -0.09 -0.21 0.00 -1.41 0.00 0.00 60.65 59.44 1pzg s ILE 160 Cb 0.39 -0.25 0.03 0.00 0.13 0.00 0.00 42.46 42.76 1pzg s ILE 160 CO 0.13 -0.05 0.75 0.00 -1.91 0.00 0.00 174.94 173.86 1pzg s GLY 162 N -2.94 1.09 -0.18 0.00 0.00 -0.07 -1.15 107.32 104.06 1pzg s GLY 162 Ca 0.12 -0.96 -0.21 0.00 0.00 0.00 0.00 44.72 43.66 1pzg s GLY 162 CO 0.07 -0.81 0.65 -0.29 0.00 0.00 0.00 173.10 172.72 1pzg s MET 163 N -0.59 4.25 0.31 2.90 1.75 -0.06 -0.77 119.30 127.08 1pzg s MET 163 Ca 0.08 0.68 0.00 0.00 -1.25 0.00 0.00 55.69 55.20 1pzg s MET 163 Cb -0.09 -3.56 0.00 0.00 2.84 0.00 0.00 34.83 34.02 1pzg s MET 163 CO -0.01 -0.21 0.00 0.00 -0.65 0.00 0.00 175.02 174.16 1pzg n ALA 164 N 4.91 0.00 0.28 4.11 0.00 -1.26 -4.73 120.51 123.81 1pzg n ALA 164 Ca -0.01 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.58 1pzg n ALA 164 Cb 0.50 0.00 0.84 0.00 0.00 0.00 0.00 19.45 20.79 1pzg n ALA 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pzg h MET 166 N 0.00 0.54 -0.05 0.00 -1.53 -1.83 0.18 114.93 112.24 1pzg h MET 166 Ca -0.00 -0.27 -0.02 0.00 -3.44 0.00 0.00 59.70 55.97 1pzg h MET 166 Cb 0.23 0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 31.28 1pzg h MET 166 CO 0.01 0.85 -0.05 1.25 0.14 0.00 0.00 176.91 179.11 1pzg h LEU 167 N 0.45 0.14 -0.91 3.39 5.85 -1.54 0.45 115.31 123.13 1pzg h LEU 167 Ca 0.04 -0.48 -0.02 0.00 0.84 0.00 0.00 57.88 58.26 1pzg h LEU 167 Cb 0.89 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 1pzg h LEU 167 CO 0.08 0.59 0.46 0.44 -0.34 0.00 0.00 178.44 179.67 1pzg h ASP 168 N -0.31 1.11 0.24 1.25 3.32 -1.05 -1.10 116.42 119.88 1pzg h ASP 168 Ca 0.01 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 56.85 1pzg h ASP 168 Cb 0.55 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1pzg h ASP 168 CO 0.01 0.90 -0.38 0.28 -1.72 0.00 0.00 179.24 178.33 1pzg h SER 169 N 1.23 0.22 -0.55 6.45 0.02 -0.62 -1.65 113.55 118.65 1pzg h SER 169 Ca 0.31 -0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 61.09 1pzg h SER 169 Cb 0.05 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1pzg h SER 169 CO -0.05 0.59 0.02 1.23 -1.14 0.00 0.00 176.83 177.48 1pzg h GLY 170 N 1.18 1.03 0.84 -3.77 0.00 0.04 0.19 103.07 102.58 1pzg h GLY 170 Ca 0.02 -0.74 -0.00 0.00 0.00 0.00 0.00 47.33 46.61 1pzg h GLY 170 CO 0.06 0.68 -0.01 3.21 0.00 0.00 0.00 176.54 180.48 1pzg h ARG 171 N 0.83 -0.02 -0.37 4.80 3.08 -1.01 -0.41 114.38 121.28 1pzg h ARG 171 Ca 0.16 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.29 1pzg h ARG 171 Cb 0.50 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.48 1pzg h ARG 171 CO 0.02 0.14 -0.18 0.35 -1.07 0.00 0.00 179.97 179.23 1pzg h PHE 172 N -0.18 -0.46 -0.76 3.04 3.57 -1.06 -1.62 116.94 119.47 1pzg h PHE 172 Ca -0.00 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 1pzg h PHE 172 Cb 0.17 0.26 -0.04 0.00 2.79 0.00 0.00 35.95 39.14 1pzg h PHE 172 CO -0.02 -0.26 0.40 0.00 -2.23 0.00 0.00 178.31 176.19 1pzg h ARG 173 N -0.12 1.07 -0.58 1.11 3.08 -0.45 -2.27 114.38 116.22 1pzg h ARG 173 Ca 0.19 -0.13 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 1pzg h ARG 173 Cb 0.40 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1pzg h ARG 173 CO -0.45 0.80 0.10 -0.09 -1.07 0.00 0.00 179.97 179.26 1pzg h ARG 174 N 1.07 0.96 -0.40 0.04 9.65 -0.17 0.23 114.38 125.76 1pzg h ARG 174 Ca 0.27 -0.25 -0.14 0.00 -1.10 0.00 0.00 59.98 58.75 1pzg h ARG 174 Cb 0.06 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.51 1pzg h ARG 174 CO -0.04 0.91 -0.31 1.88 2.80 0.00 0.00 179.97 185.21 1pzg h TYR 175 N 0.86 1.05 -0.40 2.20 0.05 -1.13 -1.23 116.97 118.37 1pzg h TYR 175 Ca 0.18 -0.28 -0.11 0.00 0.05 0.00 0.00 58.73 58.57 1pzg h TYR 175 Cb 0.41 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.91 1pzg h TYR 175 CO 0.03 1.08 -0.18 0.28 -1.05 0.00 0.00 178.16 178.33 1pzg h VAL 176 N 0.75 1.28 -0.99 -2.88 2.07 -1.35 -1.59 116.25 113.54 1pzg h VAL 176 Ca 0.08 -1.31 0.01 0.00 0.82 0.00 0.00 66.70 66.30 1pzg h VAL 176 Cb 0.88 1.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.88 1pzg h VAL 176 CO 0.08 0.44 0.66 0.00 0.02 0.00 0.00 177.57 178.76 1pzg h ALA 177 N 0.82 1.26 -0.44 1.67 0.00 -0.77 -0.48 119.26 121.33 1pzg h ALA 177 Ca 0.09 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1pzg h ALA 177 Cb 0.73 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1pzg h ALA 177 CO 0.06 0.64 0.01 -0.44 0.00 0.00 0.00 179.25 179.52 1pzg h ASP 178 N 1.34 0.75 -0.14 0.00 3.32 -1.05 0.19 116.42 120.83 1pzg h ASP 178 Ca 0.36 -0.30 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 1pzg h ASP 178 Cb -0.15 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.18 1pzg h ASP 178 CO -0.08 0.87 -0.02 0.00 -1.72 0.00 0.00 179.24 178.29 1pzg h ALA 179 N 0.91 1.48 0.00 3.45 0.00 -0.57 -2.95 119.26 121.58 1pzg h ALA 179 Ca 0.13 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1pzg h ALA 179 Cb 0.48 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1pzg h ALA 179 CO 0.02 0.37 -0.92 1.28 0.00 0.00 0.00 179.25 180.00 1pzg n LEU 180 N -4.31 0.70 -3.14 0.00 4.77 -0.25 -4.84 117.00 109.93 1pzg n LEU 180 Ca 0.01 -0.20 -0.15 0.00 -0.03 0.00 0.00 56.01 55.64 1pzg n LEU 180 Cb 0.23 -0.10 0.08 0.00 -2.33 0.00 0.00 43.42 41.30 1pzg n LEU 180 CO 0.38 0.14 0.10 -1.20 -1.33 0.00 0.00 177.39 175.48 1pzg n SER 181 N -1.68 -2.04 -4.26 -1.43 7.64 0.62 -5.04 113.62 107.43 1pzg n SER 181 Ca 0.03 -0.55 -0.14 0.00 1.01 0.00 0.00 58.87 59.22 1pzg n SER 181 Cb 0.38 -4.58 -0.10 0.00 -1.01 0.00 0.00 64.21 58.89 1pzg n SER 181 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1pzg s VAL 182 N -3.32 0.67 0.37 0.44 -7.23 -0.85 -5.06 120.40 105.43 1pzg s VAL 182 Ca 0.00 -1.99 -0.27 0.00 -1.81 0.00 0.00 61.98 57.92 1pzg s VAL 182 Cb -0.00 -2.24 -0.09 0.00 0.56 0.00 0.00 36.38 34.61 1pzg s VAL 182 CO 0.64 -0.37 1.22 -0.55 -0.31 0.00 0.00 175.10 175.73 1pzg s SER 183 N -3.21 6.61 0.29 4.85 0.15 -1.26 -4.58 113.70 116.56 1pzg s SER 183 Ca 0.27 2.47 0.24 0.00 0.70 0.00 0.00 55.95 59.63 1pzg s SER 183 Cb 0.06 -2.63 1.07 0.00 -1.71 0.00 0.00 66.02 62.81 1pzg s SER 183 CO 0.06 -0.62 1.72 1.55 1.20 0.00 0.00 173.24 177.15 1pzg h PRO 184 N 2.94 0.00 -0.58 5.44 0.13 -1.92 -0.70 132.00 137.31 1pzg h PRO 184 Ca -0.49 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.73 1pzg h PRO 184 Cb 1.23 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 1pzg h PRO 184 CO 0.64 0.00 0.39 -0.09 -0.23 0.00 0.00 178.00 178.70 1pzg h ARG 185 N 0.00 0.42 -0.64 0.86 9.65 -1.95 -1.91 114.38 120.81 1pzg h ARG 185 Ca 0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1pzg h ARG 185 Cb 0.27 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 1pzg h ARG 185 CO 0.00 0.28 0.00 -0.25 2.80 0.00 0.00 179.97 182.80 1pzg n ASP 186 N -4.47 4.83 -4.30 -3.80 8.00 -0.27 -4.80 116.55 111.74 1pzg n ASP 186 Ca 0.09 -2.64 -0.34 0.00 0.71 0.00 0.00 54.79 52.61 1pzg n ASP 186 Cb 0.33 -0.62 -0.15 0.00 -0.02 0.00 0.00 41.12 40.67 1pzg n ASP 186 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1pzg s VAL 187 N -2.24 2.99 -0.36 2.53 1.01 -0.72 -0.69 120.40 122.92 1pzg s VAL 187 Ca 0.47 -0.64 -0.10 0.00 0.00 0.00 0.00 61.98 61.71 1pzg s VAL 187 Cb 0.34 -2.31 0.03 0.00 0.00 0.00 0.00 36.38 34.44 1pzg s VAL 187 CO 0.18 0.48 0.19 -1.10 0.00 0.00 0.00 175.10 174.85 1pzg s GLN 188 N 1.02 2.84 -0.01 2.72 1.11 0.27 -4.94 119.66 122.68 1pzg s GLN 188 Ca -0.01 -1.06 0.01 0.00 0.01 0.00 0.00 55.36 54.31 1pzg s GLN 188 Cb -0.15 -3.68 0.00 0.00 -1.01 0.00 0.00 33.01 28.17 1pzg s GLN 188 CO -0.02 -0.67 -0.03 0.00 0.01 0.00 0.00 175.29 174.58 1pzg s ALA 189 N 1.54 0.30 -0.01 6.09 0.00 -1.26 -1.03 121.76 127.39 1pzg s ALA 189 Ca 0.02 -0.08 0.05 0.00 0.00 0.00 0.00 51.96 51.94 1pzg s ALA 189 Cb -0.19 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 1pzg s ALA 189 CO 0.06 0.04 -0.16 0.99 0.00 0.00 0.00 175.76 176.69 1pzg s THR 190 N 0.16 1.27 -0.11 0.00 2.01 -1.26 -4.74 115.64 112.97 1pzg s THR 190 Ca -0.01 -0.68 0.01 0.00 0.31 0.00 0.00 61.69 61.32 1pzg s THR 190 Cb -0.04 -1.06 -0.01 0.00 0.01 0.00 0.00 72.50 71.40 1pzg s THR 190 CO -0.00 0.36 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.44 1pzg s VAL 191 N -0.35 2.85 0.39 3.82 1.01 -1.26 -0.93 120.40 125.94 1pzg s VAL 191 Ca 0.06 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.34 1pzg s VAL 191 Cb -0.06 -2.17 -0.06 0.00 0.00 0.00 0.00 36.38 34.09 1pzg s VAL 191 CO -0.00 0.54 0.03 0.27 0.00 0.00 0.00 175.10 175.94 1pzg s ILE 192 N 0.19 1.53 0.00 2.22 -4.36 -0.44 -4.81 121.20 115.53 1pzg s ILE 192 Ca -0.09 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.30 1pzg s ILE 192 Cb -0.15 -2.79 0.00 0.00 1.25 0.00 0.00 42.46 40.76 1pzg s ILE 192 CO 0.05 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.84 1pzg n GLY 193 N -0.90 -1.05 3.74 6.27 0.00 0.03 -0.38 105.19 112.91 1pzg n GLY 193 Ca -0.06 -1.97 -0.38 0.00 0.00 0.00 0.00 46.02 43.62 1pzg n GLY 193 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pzg s THR 194 N 0.00 5.13 -0.41 2.61 2.01 -1.26 -1.41 115.64 122.30 1pzg s THR 194 Ca 0.00 0.98 -0.28 0.00 0.31 0.00 0.00 61.69 62.70 1pzg s THR 194 Cb 0.00 -3.82 -0.02 0.00 0.01 0.00 0.00 72.50 68.67 1pzg s THR 194 CO 0.00 0.37 1.83 -2.28 -0.69 0.00 0.00 174.62 173.85 1pzg s HIS 195 N 0.28 1.76 -3.43 4.92 2.46 -1.26 -2.79 115.29 117.22 1pzg s HIS 195 Ca 0.26 0.70 0.00 0.00 0.47 0.00 0.00 55.06 56.50 1pzg s HIS 195 Cb -0.16 -4.10 0.00 0.00 -0.13 0.00 0.00 32.58 28.19 1pzg s HIS 195 CO 0.12 -2.75 0.00 0.41 -2.47 0.00 0.00 174.74 170.04 1pzg n GLY 196 N 5.50 -1.05 0.09 1.59 0.00 -1.26 -4.77 105.19 105.30 1pzg n GLY 196 Ca 0.23 -1.05 0.07 0.00 0.00 0.00 0.00 46.02 45.27 1pzg n GLY 196 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1pzg n ASP 197 N 1.34 0.35 -1.22 1.61 8.00 -1.26 -1.55 116.55 123.81 1pzg n ASP 197 Ca 0.00 0.65 0.12 0.00 0.71 0.00 0.00 54.79 56.26 1pzg n ASP 197 Cb 0.00 -0.70 0.27 0.00 -0.02 0.00 0.00 41.12 40.67 1pzg n ASP 197 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pzg n MET 199 N 1.51 0.24 -3.92 0.00 0.00 -0.60 -4.29 117.12 110.07 1pzg n MET 199 Ca 0.22 0.16 -0.33 0.00 0.00 0.00 0.00 57.70 57.74 1pzg n MET 199 Cb 0.60 -2.45 -0.13 0.00 0.00 0.00 0.00 33.22 31.23 1pzg n MET 199 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1pzg s VAL 200 N -2.08 2.72 -0.26 3.17 1.01 0.49 -4.98 120.40 120.47 1pzg s VAL 200 Ca 0.74 -2.44 -0.29 0.00 0.00 0.00 0.00 61.98 59.99 1pzg s VAL 200 Cb -0.30 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.16 1pzg s VAL 200 CO 0.50 -0.67 1.22 -2.84 0.00 0.00 0.00 175.10 173.30 1pzg s PRO 201 N 0.74 4.07 -1.12 2.72 0.02 -1.26 -1.32 135.00 138.85 1pzg s PRO 201 Ca 0.11 1.34 -0.18 0.00 0.02 0.00 0.00 61.00 62.29 1pzg s PRO 201 Cb -0.21 -3.79 0.10 0.00 0.02 0.00 0.00 34.50 30.62 1pzg s PRO 201 CO -0.05 -0.91 1.45 -0.51 -0.33 0.00 0.00 177.00 176.65 1pzg s LEU 202 N 3.86 4.33 0.26 -5.54 1.43 -0.10 -4.84 118.68 118.07 1pzg s LEU 202 Ca 0.52 -2.23 -0.03 0.00 -1.03 0.00 0.00 54.13 51.36 1pzg s LEU 202 Cb -0.17 -2.49 0.37 0.00 0.03 0.00 0.00 46.19 43.93 1pzg s LEU 202 CO 0.17 -1.13 1.89 0.58 0.23 0.00 0.00 176.35 178.09 1pzg h VAL 203 N 5.73 1.11 0.00 -1.59 2.07 -1.92 -1.71 116.25 119.94 1pzg h VAL 203 Ca 0.28 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1pzg h VAL 203 Cb 0.94 -0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1pzg h VAL 203 CO 1.32 0.22 -0.08 -0.09 0.02 0.00 0.00 177.57 178.96 1pzg h ARG 204 N 1.19 0.00 -0.64 1.57 2.43 -1.99 -2.34 114.38 114.61 1pzg h ARG 204 Ca 0.42 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.59 1pzg h ARG 204 Cb 0.11 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1pzg h ARG 204 CO -0.16 0.08 0.00 0.66 -1.51 0.00 0.00 179.97 179.04 1pzg n TYR 205 N -3.62 1.52 -2.64 2.20 4.01 -0.65 -4.88 117.16 113.11 1pzg n TYR 205 Ca -0.02 -0.58 -0.42 0.00 -0.16 0.00 0.00 57.90 56.72 1pzg n TYR 205 Cb 0.19 -0.29 -0.03 0.00 -0.31 0.00 0.00 39.34 38.90 1pzg n TYR 205 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1pzg s ILE 206 N -2.02 4.66 0.12 -0.72 1.01 -0.88 -4.68 121.20 118.69 1pzg s ILE 206 Ca 0.48 1.92 0.05 0.00 0.00 0.00 0.00 60.65 63.10 1pzg s ILE 206 Cb 0.32 -4.23 -0.04 0.00 0.01 0.00 0.00 42.46 38.53 1pzg s ILE 206 CO 0.21 0.15 -0.12 0.42 0.00 0.00 0.00 174.94 175.61 1pzg s THR 207 N 0.98 1.16 -0.33 2.92 -4.23 -0.19 -2.27 115.64 113.68 1pzg s THR 207 Ca 0.53 -1.80 -0.01 0.00 -1.18 0.00 0.00 61.69 59.23 1pzg s THR 207 Cb -0.23 -1.58 0.07 0.00 1.34 0.00 0.00 72.50 72.10 1pzg s THR 207 CO 0.28 -0.57 0.05 -0.69 -0.54 0.00 0.00 174.62 173.15 1pzg s VAL 208 N -2.61 2.91 -1.61 2.29 1.01 -0.08 -0.56 120.40 121.76 1pzg s VAL 208 Ca 0.10 -1.67 -0.10 0.00 0.00 0.00 0.00 61.98 60.31 1pzg s VAL 208 Cb -0.02 -2.81 0.09 0.00 0.00 0.00 0.00 36.38 33.64 1pzg s VAL 208 CO 0.01 -0.30 0.46 -3.20 0.00 0.00 0.00 175.10 172.08 1pzg n ASN 209 N 4.56 -1.19 0.00 3.32 5.15 0.13 -0.62 115.26 126.61 1pzg n ASN 209 Ca -0.09 -1.11 0.00 0.00 -0.60 0.00 0.00 54.58 52.78 1pzg n ASN 209 Cb 0.43 -2.39 0.00 0.00 -0.53 0.00 0.00 39.78 37.28 1pzg n ASN 209 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1pzg n GLY 209 N -1.80 2.08 3.73 8.20 0.00 -1.26 -5.02 105.19 111.11 1pzg n GLY 209 Ca -0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 1pzg n GLY 209 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pzg s TYR 209 N -2.83 3.56 0.24 1.61 4.12 0.21 -4.98 117.35 119.28 1pzg s TYR 209 Ca 0.00 1.05 -0.31 0.00 0.02 0.00 0.00 57.07 57.83 1pzg s TYR 209 Cb 0.00 -2.64 -0.13 0.00 -1.52 0.00 0.00 41.96 37.67 1pzg s TYR 209 CO 0.00 0.18 1.37 -2.30 0.02 0.00 0.00 175.55 174.82 1pzg n PRO 209 N 3.54 1.96 0.29 -1.71 -0.02 -1.26 -0.90 135.00 136.90 1pzg n PRO 209 Ca -0.05 0.70 0.15 0.00 -2.02 0.00 0.00 63.50 62.28 1pzg n PRO 209 Cb 0.51 -2.33 0.90 0.00 -0.02 0.00 0.00 33.50 32.56 1pzg n PRO 209 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1pzg h ILE 210 N 2.96 0.50 -0.93 4.25 6.09 -1.79 -2.47 117.51 126.13 1pzg h ILE 210 Ca -0.45 -0.12 0.08 0.00 -1.37 0.00 0.00 64.86 63.00 1pzg h ILE 210 Cb 1.28 1.08 -0.06 0.00 0.47 0.00 0.00 36.82 39.59 1pzg h ILE 210 CO 0.74 0.03 0.60 1.56 -3.07 0.00 0.00 178.15 178.01 1pzg h GLN 210 N 0.00 0.99 -0.02 2.19 7.50 -1.89 -0.76 115.11 123.13 1pzg h GLN 210 Ca -0.00 -0.06 -0.08 0.00 0.50 0.00 0.00 58.65 59.01 1pzg h GLN 210 Cb 0.08 -0.22 -0.01 0.00 0.05 0.00 0.00 27.48 27.37 1pzg h GLN 210 CO 0.00 0.66 -0.37 -0.22 -1.50 0.00 0.00 178.83 177.40 1pzg h LYS 211 N 1.02 0.04 0.00 1.46 1.63 -1.81 -2.02 116.57 116.88 1pzg h LYS 211 Ca 0.41 -0.01 -0.09 0.00 -0.85 0.00 0.00 60.65 60.11 1pzg h LYS 211 Cb 0.26 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.88 1pzg h LYS 211 CO -0.17 0.40 -0.42 0.74 -3.45 0.00 0.00 179.45 176.55 1pzg h PHE 212 N 0.03 0.00 -0.06 1.91 -1.00 -1.29 -0.54 116.94 115.99 1pzg h PHE 212 Ca 0.00 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.74 1pzg h PHE 212 Cb 0.67 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.23 1pzg h PHE 212 CO 0.00 0.42 -0.11 0.82 -1.61 0.00 0.00 178.31 177.84 1pzg h ILE 213 N 0.00 1.42 -0.79 -0.55 2.04 -0.82 -0.64 117.51 118.16 1pzg h ILE 213 Ca -0.00 -1.41 -0.01 0.00 1.00 0.00 0.00 64.86 64.44 1pzg h ILE 213 Cb 0.99 2.21 -0.04 0.00 -0.74 0.00 0.00 36.82 39.24 1pzg h ILE 213 CO 0.05 0.39 0.47 0.11 0.00 0.00 0.00 178.15 179.17 1pzg h LYS 214 N -0.32 1.08 0.00 2.37 1.57 -1.25 -0.88 116.57 119.14 1pzg h LYS 214 Ca 0.00 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1pzg h LYS 214 Cb 0.68 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1pzg h LYS 214 CO 0.02 0.76 0.00 -0.25 -0.57 0.00 0.00 179.45 179.42 1pzg n ASP 215 N -4.37 0.00 -0.11 0.86 8.00 -0.22 -4.88 116.55 115.82 1pzg n ASP 215 Ca 0.08 -0.11 -0.01 0.00 0.71 0.00 0.00 54.79 55.46 1pzg n ASP 215 Cb 0.07 -0.25 -0.01 0.00 -0.02 0.00 0.00 41.12 40.92 1pzg n ASP 215 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pzg n GLY 216 N 0.53 0.50 0.12 0.44 0.00 -0.33 -4.94 105.19 101.50 1pzg n GLY 216 Ca 0.11 -0.95 -0.15 0.00 0.00 0.00 0.00 46.02 45.04 1pzg n GLY 216 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1pzg h VAL 218 N 0.00 1.48 -3.41 1.61 2.07 -1.32 -3.46 116.25 113.22 1pzg h VAL 218 Ca -0.03 -2.90 -0.13 0.00 0.82 0.00 0.00 66.70 64.47 1pzg h VAL 218 Cb 0.10 2.79 -0.19 0.00 -1.52 0.00 0.00 31.29 32.46 1pzg h VAL 218 CO 0.04 0.85 -0.41 0.54 0.02 0.00 0.00 177.57 178.62 1pzg s VAL 219 N -2.84 0.08 0.30 2.57 0.11 -1.20 -4.83 120.40 114.60 1pzg s VAL 219 Ca -0.04 -0.70 0.06 0.00 -2.93 0.00 0.00 61.98 58.37 1pzg s VAL 219 Cb 0.08 -0.63 -0.02 0.00 -1.53 0.00 0.00 36.38 34.28 1pzg s VAL 219 CO 0.87 -0.39 0.40 0.42 -3.33 0.00 0.00 175.10 173.08 1pzg s THR 220 N -1.74 4.45 0.25 5.04 -4.23 -1.26 -4.13 115.64 114.02 1pzg s THR 220 Ca -0.12 -1.05 -0.04 0.00 -1.18 0.00 0.00 61.69 59.31 1pzg s THR 220 Cb -0.05 -3.54 0.15 0.00 1.34 0.00 0.00 72.50 70.40 1pzg s THR 220 CO 0.01 -0.23 1.80 -0.33 -0.54 0.00 0.00 174.62 175.33 1pzg h GLU 221 N 1.05 0.98 -0.72 3.99 5.08 -2.00 -1.24 114.58 121.72 1pzg h GLU 221 Ca -0.48 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 57.64 1pzg h GLU 221 Cb 1.25 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.32 1pzg h GLU 221 CO 0.56 0.84 0.27 -0.22 -1.00 0.00 0.00 179.01 179.46 1pzg h LYS 222 N 0.94 1.10 -0.71 2.33 3.64 -1.99 -1.66 116.57 120.21 1pzg h LYS 222 Ca 0.21 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1pzg h LYS 222 Cb 0.28 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 1pzg h LYS 222 CO -0.01 0.92 0.40 1.96 -2.27 0.00 0.00 179.45 180.44 1pzg h GLN 223 N 1.05 0.99 -0.69 1.90 4.20 -1.81 -0.40 115.11 120.34 1pzg h GLN 223 Ca 0.24 -0.11 -0.06 0.00 0.06 0.00 0.00 58.65 58.78 1pzg h GLN 223 Cb 0.25 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 1pzg h GLN 223 CO -0.02 0.73 0.21 -0.07 -0.67 0.00 0.00 178.83 179.01 1pzg h LEU 225 N 0.98 1.00 -0.78 1.46 3.38 -0.84 -0.63 115.31 119.87 1pzg h LEU 225 Ca 0.25 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 1pzg h LEU 225 Cb 0.03 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1pzg h LEU 225 CO -0.04 0.94 -0.22 -0.33 0.09 0.00 0.00 178.44 178.87 1pzg h GLU 226 N 1.03 0.68 -0.32 1.13 4.39 -0.74 -1.08 114.58 119.66 1pzg h GLU 226 Ca 0.22 -0.26 -0.07 0.00 0.34 0.00 0.00 59.36 59.59 1pzg h GLU 226 Cb 0.30 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 1pzg h GLU 226 CO -0.01 0.84 -0.11 0.93 -1.16 0.00 0.00 179.01 179.50 1pzg h GLU 227 N 0.60 0.55 -0.48 2.33 5.08 -0.61 -1.23 114.58 120.82 1pzg h GLU 227 Ca 0.09 -0.16 -0.12 0.00 -1.00 0.00 0.00 59.36 58.16 1pzg h GLU 227 Cb 0.70 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1pzg h GLU 227 CO 0.05 0.66 -0.19 0.82 -1.00 0.00 0.00 179.01 179.35 1pzg h ILE 228 N 0.51 1.27 -0.78 3.13 2.04 -0.67 0.56 117.51 123.57 1pzg h ILE 228 Ca 0.09 -1.34 -0.05 0.00 1.00 0.00 0.00 64.86 64.56 1pzg h ILE 228 Cb 0.50 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 1pzg h ILE 228 CO 0.03 0.46 0.30 0.00 0.00 0.00 0.00 178.15 178.94 1pzg h ALA 229 N 0.95 1.02 -0.34 1.87 0.00 -0.79 -1.06 119.26 120.91 1pzg h ALA 229 Ca 0.11 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1pzg h ALA 229 Cb 0.75 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1pzg h ALA 229 CO 0.06 0.66 0.05 1.49 0.00 0.00 0.00 179.25 181.51 1pzg h GLU 230 N 1.15 0.56 -0.83 0.00 4.57 -0.85 -2.33 114.58 116.86 1pzg h GLU 230 Ca 0.26 -0.15 0.06 0.00 -1.18 0.00 0.00 59.36 58.35 1pzg h GLU 230 Cb 0.24 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.70 1pzg h GLU 230 CO -0.02 0.65 0.51 1.25 -1.18 0.00 0.00 179.01 180.21 1pzg h HIS 231 N 0.39 0.94 -0.47 0.92 2.76 -0.59 -1.70 115.15 117.39 1pzg h HIS 231 Ca 0.10 0.03 0.04 0.00 -2.20 0.00 0.00 60.37 58.34 1pzg h HIS 231 Cb 0.36 -0.30 -0.04 0.00 1.55 0.00 0.00 27.41 28.98 1pzg h HIS 231 CO 0.02 0.47 0.23 1.15 -1.30 0.00 0.00 177.93 178.51 1pzg h THR 232 N 0.92 0.96 -0.76 6.26 2.02 -0.91 -0.71 112.91 120.70 1pzg h THR 232 Ca 0.36 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.38 1pzg h THR 232 Cb 0.17 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 67.00 1pzg h THR 232 CO -0.17 0.08 0.47 0.11 0.37 0.00 0.00 175.52 176.39 1pzg h LYS 233 N 0.47 1.02 -0.73 6.66 1.57 -0.78 -2.78 116.57 121.99 1pzg h LYS 233 Ca 0.20 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1pzg h LYS 233 Cb 0.11 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1pzg h LYS 233 CO -0.14 0.70 0.00 1.33 -0.57 0.00 0.00 179.45 180.77 1pzg n VAL 234 N -4.40 1.15 -0.32 0.50 0.24 -0.94 -4.57 118.33 110.00 1pzg n VAL 234 Ca 0.08 -1.03 -0.03 0.00 -2.04 0.00 0.00 64.34 61.32 1pzg n VAL 234 Cb 0.05 0.43 0.13 0.00 -1.47 0.00 0.00 33.84 32.98 1pzg n VAL 234 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1pzg h SER 235 N 4.34 1.08 -0.56 -1.34 0.02 -0.84 -1.40 113.55 114.84 1pzg h SER 235 Ca 0.00 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1pzg h SER 235 Cb 1.09 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.33 1pzg h SER 235 CO 0.04 0.84 0.30 1.23 -1.14 0.00 0.00 176.83 178.10 1pzg h GLY 236 N 1.24 0.85 2.00 -3.77 0.00 -1.81 -2.10 103.07 99.48 1pzg h GLY 236 Ca 0.32 -0.39 -0.12 0.00 0.00 0.00 0.00 47.33 47.14 1pzg h GLY 236 CO -0.06 0.38 -0.55 -1.33 0.00 0.00 0.00 176.54 174.98 1pzg h GLY 237 N 0.76 0.00 1.00 4.60 0.00 -1.83 -1.50 103.07 106.10 1pzg h GLY 237 Ca 0.20 -0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.49 1pzg h GLY 237 CO -0.03 0.00 0.25 -2.09 0.00 0.00 0.00 176.54 174.67 1pzg h GLU 238 N 0.00 0.90 -0.33 4.80 4.81 -0.91 0.24 114.58 124.10 1pzg h GLU 238 Ca -0.01 -0.16 -0.16 0.00 -0.13 0.00 0.00 59.36 58.90 1pzg h GLU 238 Cb 0.98 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.20 1pzg h GLU 238 CO 0.07 0.76 -0.45 0.82 -0.73 0.00 0.00 179.01 179.49 1pzg h ILE 239 N 0.84 1.28 -0.78 2.32 2.04 -1.13 -2.00 117.51 120.08 1pzg h ILE 239 Ca 0.20 -1.63 0.02 0.00 1.00 0.00 0.00 64.86 64.45 1pzg h ILE 239 Cb 0.19 1.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 1pzg h ILE 239 CO -0.02 0.53 0.51 0.58 0.00 0.00 0.00 178.15 179.76 1pzg h VAL 240 N 0.68 1.16 -0.23 1.67 2.07 -0.95 0.51 116.25 121.15 1pzg h VAL 240 Ca 0.04 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1pzg h VAL 240 Cb 1.03 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1pzg h VAL 240 CO 0.10 0.19 0.12 -0.09 0.02 0.00 0.00 177.57 177.91 1pzg h ARG 241 N 1.02 0.33 -0.47 1.57 2.43 -0.74 -2.39 114.38 116.13 1pzg h ARG 241 Ca 0.30 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.30 1pzg h ARG 241 Cb -0.06 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1pzg h ARG 241 CO -0.09 0.31 -0.21 0.74 -1.51 0.00 0.00 179.97 179.21 1pzg h PHE 242 N 0.26 1.12 -0.38 2.20 0.05 -1.05 -3.25 116.94 115.89 1pzg h PHE 242 Ca 0.08 -0.27 -0.10 0.00 3.82 0.00 0.00 57.97 61.50 1pzg h PHE 242 Cb 0.09 -0.26 -0.02 0.00 2.00 0.00 0.00 35.95 37.76 1pzg h PHE 242 CO -0.03 1.09 -0.16 -0.07 -0.18 0.00 0.00 178.31 178.96 1pzg h LEU 242 N 0.82 0.70 0.00 1.54 3.38 -0.82 -3.47 115.31 117.47 1pzg h LEU 242 Ca 0.11 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1pzg h LEU 242 Cb 0.79 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1pzg h LEU 242 CO 0.07 0.87 0.00 0.61 0.09 0.00 0.00 178.44 180.08 1pzg n GLY 242 N -0.39 2.29 3.11 0.83 0.00 -0.91 -4.90 105.19 105.22 1pzg n GLY 242 Ca 0.01 -0.44 -0.21 0.00 0.00 0.00 0.00 46.02 45.38 1pzg n GLY 242 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pzg s GLN 243 N 0.00 0.98 0.79 1.61 -0.21 -1.26 -5.01 119.66 116.55 1pzg s GLN 243 Ca 0.00 -0.59 0.00 0.00 0.02 0.00 0.00 55.36 54.79 1pzg s GLN 243 Cb 0.00 -0.96 0.00 0.00 1.00 0.00 0.00 33.01 33.05 1pzg s GLN 243 CO 0.00 0.25 0.00 0.41 -2.12 0.00 0.00 175.29 173.83 1pzg n GLY 244 N 2.38 -1.88 2.37 3.09 0.00 -1.26 -5.03 105.19 104.86 1pzg n GLY 244 Ca -0.16 -1.32 -0.16 0.00 0.00 0.00 0.00 46.02 44.38 1pzg n GLY 244 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pzg n SER 245 N -1.35 0.30 -4.61 1.61 3.41 -1.26 -4.58 113.62 107.14 1pzg n SER 245 Ca 0.00 -2.58 -0.41 0.00 -0.26 0.00 0.00 58.87 55.62 1pzg n SER 245 Cb 0.12 0.98 0.01 0.00 -0.26 0.00 0.00 64.21 65.07 1pzg n SER 245 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pzg n ALA 246 N -1.47 0.16 0.00 7.33 0.00 -1.26 -4.93 120.51 120.34 1pzg n ALA 246 Ca -0.10 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1pzg n ALA 246 Cb 0.44 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.81 1pzg n ALA 246 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1pzg n TYR 247 N -0.58 0.00 -0.01 0.00 4.11 -1.26 -4.76 117.16 114.66 1pzg n TYR 247 Ca 0.10 0.00 -0.13 0.00 -0.00 0.00 0.00 57.90 57.87 1pzg n TYR 247 Cb 0.40 0.00 -0.09 0.00 -0.00 0.00 0.00 39.34 39.64 1pzg n TYR 247 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.86 178.74 1pzg h TYR 248 N 0.00 0.00 -0.10 -3.48 -1.99 -1.93 -1.27 116.97 108.20 1pzg h TYR 248 Ca 0.00 -0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.53 1pzg h TYR 248 Cb 0.00 -0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.73 1pzg h TYR 248 CO 0.00 0.41 -0.74 0.00 -0.00 0.00 0.00 178.16 177.83 1pzg h ALA 249 N 0.59 0.52 -0.53 3.88 0.00 -1.99 -1.77 119.26 119.96 1pzg h ALA 249 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1pzg h ALA 249 Cb 0.41 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1pzg h ALA 249 CO 0.00 0.74 0.34 -1.35 0.00 0.00 0.00 179.25 178.98 1pzg h PRO 250 N 0.36 0.70 -0.34 0.00 0.11 -1.85 -0.63 132.00 130.35 1pzg h PRO 250 Ca -0.04 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 1pzg h PRO 250 Cb 1.33 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1pzg h PRO 250 CO 0.13 0.47 0.17 0.00 -0.21 0.00 0.00 178.00 178.57 1pzg h ALA 251 N 1.18 0.43 -0.33 -0.75 0.00 -1.17 -1.26 119.26 117.37 1pzg h ALA 251 Ca 0.19 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1pzg h ALA 251 Cb -0.07 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1pzg h ALA 251 CO -0.04 -0.02 0.07 0.00 0.00 0.00 0.00 179.25 179.26 1pzg h ALA 252 N 1.03 1.52 -0.15 0.00 0.00 -1.01 -1.21 119.26 119.44 1pzg h ALA 252 Ca 0.12 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1pzg h ALA 252 Cb 0.09 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1pzg h ALA 252 CO -0.02 0.36 -0.10 0.77 0.00 0.00 0.00 179.25 180.27 1pzg h SER 253 N 0.47 0.35 -0.74 0.00 0.02 -0.76 -0.93 113.55 111.96 1pzg h SER 253 Ca 0.11 -0.44 -0.06 0.00 -0.84 0.00 0.00 61.79 60.57 1pzg h SER 253 Cb 0.20 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 1pzg h SER 253 CO -0.00 0.71 0.24 0.00 -1.14 0.00 0.00 176.83 176.64 1pzg h ALA 254 N 0.65 0.97 -0.10 3.77 0.00 -0.92 -1.63 119.26 121.99 1pzg h ALA 254 Ca 0.03 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 1pzg h ALA 254 Cb 0.59 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1pzg h ALA 254 CO 0.03 0.64 -0.56 0.28 0.00 0.00 0.00 179.25 179.64 1pzg h VAL 255 N 1.09 1.36 -0.84 0.00 2.07 -1.21 -0.42 116.25 118.29 1pzg h VAL 255 Ca 0.24 -1.86 -0.02 0.00 0.82 0.00 0.00 66.70 65.88 1pzg h VAL 255 Cb 0.29 1.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.91 1pzg h VAL 255 CO -0.01 0.56 0.43 0.00 0.02 0.00 0.00 177.57 178.57 1pzg h ALA 256 N 1.18 1.08 -0.29 1.67 0.00 -0.81 0.20 119.26 122.29 1pzg h ALA 256 Ca 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1pzg h ALA 256 Cb 1.05 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1pzg h ALA 256 CO 0.09 0.62 0.03 0.52 0.00 0.00 0.00 179.25 180.51 1pzg h MET 257 N 1.19 0.50 -0.69 0.00 2.86 -0.96 -1.76 114.93 116.07 1pzg h MET 257 Ca 0.29 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 1pzg h MET 257 Cb 0.07 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 1pzg h MET 257 CO -0.04 0.63 0.37 0.00 1.06 0.00 0.00 176.91 178.92 1pzg h ALA 258 N 0.85 1.36 -0.19 6.32 0.00 -0.58 -2.38 119.26 124.65 1pzg h ALA 258 Ca 0.09 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1pzg h ALA 258 Cb 0.38 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1pzg h ALA 258 CO 0.01 0.52 -0.40 1.15 0.00 0.00 0.00 179.25 180.53 1pzg h THR 259 N 0.95 1.30 -0.16 0.00 2.02 -0.40 0.35 112.91 116.98 1pzg h THR 259 Ca 0.24 -1.55 -0.09 0.00 0.77 0.00 0.00 66.41 65.79 1pzg h THR 259 Cb 0.03 1.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 1pzg h THR 259 CO -0.04 0.48 -0.28 -1.28 0.37 0.00 0.00 175.52 174.77 1pzg h SER 260 N 0.36 0.31 0.20 4.18 0.87 -0.84 -0.88 113.55 117.74 1pzg h SER 260 Ca 0.03 -0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.48 1pzg h SER 260 Cb 0.86 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 1pzg h SER 260 CO 0.07 0.59 -0.09 0.15 -0.53 0.00 0.00 176.83 177.02 1pzg h PHE 261 N 0.27 -0.24 -0.52 2.24 3.57 -1.07 -0.30 116.94 120.89 1pzg h PHE 261 Ca 0.04 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.57 1pzg h PHE 261 Cb 0.65 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.44 1pzg h PHE 261 CO 0.01 0.13 0.34 -0.07 -2.23 0.00 0.00 178.31 176.49 1pzg h LEU 262 N -0.93 0.49 -2.93 0.59 3.38 -0.82 -1.99 115.31 113.10 1pzg h LEU 262 Ca -0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1pzg h LEU 262 Cb 0.48 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1pzg h LEU 262 CO 0.04 0.34 0.00 0.59 0.09 0.00 0.00 178.44 179.50 1pzg n ASN 263 N -4.47 3.80 -3.94 -0.43 3.02 -0.35 -4.98 115.26 107.90 1pzg n ASN 263 Ca 0.06 -2.18 -0.33 0.00 -0.03 0.00 0.00 54.58 52.09 1pzg n ASN 263 Cb 0.16 -0.43 -0.00 0.00 -0.61 0.00 0.00 39.78 38.90 1pzg n ASN 263 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1pzg n ASP 264 N 0.97 -2.66 0.10 6.41 2.03 -0.75 -4.88 116.55 117.78 1pzg n ASP 264 Ca 0.20 -1.12 -0.02 0.00 0.52 0.00 0.00 54.79 54.37 1pzg n ASP 264 Cb 0.64 -2.64 -0.05 0.00 -0.72 0.00 0.00 41.12 38.36 1pzg n ASP 264 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1pzg h GLU 265 N -2.05 0.00 -4.70 -0.67 5.08 -1.27 -3.43 114.58 107.55 1pzg h GLU 265 Ca -0.67 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 57.38 1pzg h GLU 265 Cb 1.38 0.00 0.10 0.00 0.50 0.00 0.00 28.75 30.74 1pzg h GLU 265 CO 0.56 0.72 -0.53 1.63 -1.00 0.00 0.00 179.01 180.39 1pzg n LYS 266 N -3.27 -6.07 -1.99 2.33 5.02 -0.70 -4.99 118.16 108.50 1pzg n LYS 266 Ca 0.00 0.66 -0.33 0.00 -2.02 0.00 0.00 58.31 56.62 1pzg n LYS 266 Cb 0.84 -5.17 0.02 0.00 -0.02 0.00 0.00 35.03 30.70 1pzg n LYS 266 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1pzg s ARG 267 N -5.98 3.14 -0.48 1.97 0.52 -1.14 -4.68 118.95 112.30 1pzg s ARG 267 Ca 0.44 1.34 -0.16 0.00 -0.52 0.00 0.00 55.73 56.83 1pzg s ARG 267 Cb -0.19 -2.00 0.07 0.00 0.52 0.00 0.00 34.95 33.34 1pzg s ARG 267 CO 0.55 -0.97 0.44 0.08 0.02 0.00 0.00 175.30 175.42 1pzg s VAL 268 N -2.29 5.16 -0.10 3.52 1.01 -1.26 -1.31 120.40 125.14 1pzg s VAL 268 Ca 0.66 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.72 1pzg s VAL 268 Cb -0.19 -4.16 0.02 0.00 0.00 0.00 0.00 36.38 32.06 1pzg s VAL 268 CO 0.36 -0.62 -0.10 -0.63 0.00 0.00 0.00 175.10 174.12 1pzg s ILE 269 N 1.85 1.09 0.22 2.22 1.01 0.53 -4.90 121.20 123.22 1pzg s ILE 269 Ca 0.06 -0.38 -0.30 0.00 0.00 0.00 0.00 60.65 60.04 1pzg s ILE 269 Cb -0.23 -1.06 -0.09 0.00 0.01 0.00 0.00 42.46 41.09 1pzg s ILE 269 CO 0.08 0.37 1.29 -2.84 0.00 0.00 0.00 174.94 173.83 1pzg s PRO 270 N 1.28 4.41 0.26 2.79 0.02 -1.26 -2.51 135.00 139.99 1pzg s PRO 270 Ca -0.03 2.05 -0.21 0.00 0.02 0.00 0.00 61.00 62.83 1pzg s PRO 270 Cb -0.14 -3.18 0.03 0.00 0.02 0.00 0.00 34.50 31.23 1pzg s PRO 270 CO -0.04 -0.20 0.74 0.00 -0.33 0.00 0.00 177.00 177.17 1pzg s SER 272 N -2.91 6.81 0.18 0.00 0.15 0.05 -1.21 113.70 116.77 1pzg s SER 272 Ca 0.11 0.97 0.07 0.00 0.70 0.00 0.00 55.95 57.80 1pzg s SER 272 Cb -0.05 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.67 1pzg s SER 272 CO 0.06 -1.00 -0.15 0.68 1.20 0.00 0.00 173.24 174.03 1pzg s VAL 273 N 3.98 1.66 0.12 4.45 -7.23 -0.78 -0.89 120.40 121.70 1pzg s VAL 273 Ca 0.48 -2.06 -0.31 0.00 -1.81 0.00 0.00 61.98 58.28 1pzg s VAL 273 Cb -0.12 -1.91 -0.09 0.00 0.56 0.00 0.00 36.38 34.83 1pzg s VAL 273 CO 0.20 -0.52 1.50 -0.47 -0.31 0.00 0.00 175.10 175.50 1pzg s TYR 274 N -2.66 3.02 -0.14 2.82 5.04 -1.26 -2.80 117.35 121.36 1pzg s TYR 274 Ca 0.18 0.72 -0.15 0.00 -2.44 0.00 0.00 57.07 55.39 1pzg s TYR 274 Cb -0.02 -3.81 -0.05 0.00 0.35 0.00 0.00 41.96 38.43 1pzg s TYR 274 CO 0.06 -3.00 0.35 0.00 -1.34 0.00 0.00 175.55 171.61 1pzg n ASN 276 N 3.53 4.64 0.00 0.00 3.02 -1.25 -3.19 115.26 122.01 1pzg n ASN 276 Ca -0.11 -3.78 0.00 0.00 -0.03 0.00 0.00 54.58 50.66 1pzg n ASN 276 Cb 0.52 -0.48 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 1pzg n ASN 276 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pzg n GLY 277 N -0.84 0.93 3.73 7.41 0.00 0.11 -5.00 105.19 111.53 1pzg n GLY 277 Ca 0.42 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.03 1pzg n GLY 277 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pzg s GLU 278 N -0.26 4.22 -1.71 1.61 8.01 -1.22 -1.33 118.70 128.01 1pzg s GLU 278 Ca 0.00 2.37 0.00 0.00 0.01 0.00 0.00 54.97 57.35 1pzg s GLU 278 Cb 0.00 -3.13 0.00 0.00 -4.31 0.00 0.00 34.13 26.69 1pzg s GLU 278 CO 0.00 -0.57 0.00 0.66 0.01 0.00 0.00 175.26 175.36 1pzg n TYR 279 N 3.52 -0.56 -1.10 1.61 4.02 -1.26 0.09 117.16 123.47 1pzg n TYR 279 Ca 0.12 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.98 1pzg n TYR 279 Cb 0.39 -3.24 -0.02 0.00 -0.02 0.00 0.00 39.34 36.45 1pzg n TYR 279 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1pzg n GLY 280 N -0.56 0.64 3.73 2.72 0.00 -0.44 -5.00 105.19 106.28 1pzg n GLY 280 Ca -0.19 -0.43 -0.38 0.00 0.00 0.00 0.00 46.02 45.02 1pzg n GLY 280 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pzg s LEU 281 N -0.80 4.30 0.03 0.99 1.43 0.11 -4.90 118.68 119.85 1pzg s LEU 281 Ca 0.00 0.90 0.00 0.00 -1.03 0.00 0.00 54.13 54.01 1pzg s LEU 281 Cb 0.00 -2.76 -0.02 0.00 0.03 0.00 0.00 46.19 43.44 1pzg s LEU 281 CO 0.00 0.01 -0.04 -0.54 0.23 0.00 0.00 176.35 176.01 1pzg s LYS 282 N 0.48 0.39 -1.44 1.70 1.02 -1.26 0.08 119.74 120.70 1pzg s LYS 282 Ca 0.28 -0.70 -0.08 0.00 0.02 0.00 0.00 55.97 55.49 1pzg s LYS 282 Cb -0.16 0.01 0.05 0.00 -0.52 0.00 0.00 37.83 37.22 1pzg s LYS 282 CO 0.12 -0.03 0.85 -3.47 -0.92 0.00 0.00 175.35 171.91 1pzg n ASP 283 N 1.45 -3.26 -3.71 2.83 4.64 -1.19 -4.96 116.55 112.34 1pzg n ASP 283 Ca -0.23 -0.80 -0.08 0.00 -1.38 0.00 0.00 54.79 52.29 1pzg n ASP 283 Cb 0.55 -3.91 -0.02 0.00 -1.04 0.00 0.00 41.12 36.70 1pzg n ASP 283 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1pzg s MET 285 N -6.38 1.57 0.00 -0.67 0.23 -1.26 -5.02 119.30 107.76 1pzg s MET 285 Ca 0.39 -0.79 0.06 0.00 -1.03 0.00 0.00 55.69 54.31 1pzg s MET 285 Cb -0.19 0.58 -0.03 0.00 -1.53 0.00 0.00 34.83 33.66 1pzg s MET 285 CO 0.83 -0.71 -0.16 -0.06 -2.03 0.00 0.00 175.02 172.89 1pzg s PHE 286 N -3.80 2.63 0.10 3.16 0.40 -1.26 -1.01 117.98 118.19 1pzg s PHE 286 Ca 0.08 -0.21 -0.19 0.00 -0.60 0.00 0.00 56.93 56.01 1pzg s PHE 286 Cb -0.04 -1.54 0.04 0.00 0.51 0.00 0.00 43.02 42.00 1pzg s PHE 286 CO 0.00 0.23 0.46 -1.50 0.70 0.00 0.00 175.22 175.11 1pzg s ILE 287 N -0.85 0.05 -0.09 0.64 2.07 -1.12 -4.82 121.20 117.08 1pzg s ILE 287 Ca 0.14 -0.39 -0.30 0.00 -1.41 0.00 0.00 60.65 58.69 1pzg s ILE 287 Cb -0.11 -1.06 -0.04 0.00 0.13 0.00 0.00 42.46 41.39 1pzg s ILE 287 CO 0.04 -0.22 1.40 -0.83 -1.91 0.00 0.00 174.94 173.42 1pzg s GLY 288 N -2.45 1.69 0.07 1.50 0.00 -0.50 -1.87 107.32 105.76 1pzg s GLY 288 Ca -0.01 0.70 -0.08 0.00 0.00 0.00 0.00 44.72 45.32 1pzg s GLY 288 CO -0.08 2.64 0.18 1.08 0.00 0.00 0.00 173.10 176.92 1pzg s LEU 289 N 3.34 1.47 0.19 0.66 1.43 -0.35 -0.79 118.68 124.63 1pzg s LEU 289 Ca 0.62 -0.59 -0.31 0.00 -1.03 0.00 0.00 54.13 52.82 1pzg s LEU 289 Cb -0.27 0.96 -0.09 0.00 0.03 0.00 0.00 46.19 46.82 1pzg s LEU 289 CO 0.22 -0.67 1.41 -2.84 0.23 0.00 0.00 176.35 174.69 1pzg s PRO 290 N -3.50 4.31 0.11 1.29 0.02 -1.26 -1.28 135.00 134.69 1pzg s PRO 290 Ca 0.02 2.18 -0.03 0.00 0.02 0.00 0.00 61.00 63.19 1pzg s PRO 290 Cb 0.03 -3.17 -0.03 0.00 0.02 0.00 0.00 34.50 31.35 1pzg s PRO 290 CO -0.09 -0.40 0.09 0.00 -0.33 0.00 0.00 177.00 176.27 1pzg s ALA 291 N 0.46 0.49 -0.21 -1.55 0.00 -1.04 -0.39 121.76 119.52 1pzg s ALA 291 Ca 0.61 -1.20 -0.06 0.00 0.00 0.00 0.00 51.96 51.31 1pzg s ALA 291 Cb -0.39 0.66 -0.03 0.00 0.00 0.00 0.00 23.12 23.36 1pzg s ALA 291 CO 0.37 -0.49 0.04 0.08 0.00 0.00 0.00 175.76 175.76 1pzg s VAL 292 N -3.98 4.27 -0.24 0.00 1.01 -0.21 -0.35 120.40 120.90 1pzg s VAL 292 Ca 0.16 -0.20 -0.06 0.00 0.00 0.00 0.00 61.98 61.88 1pzg s VAL 292 Cb 0.07 -2.95 -0.02 0.00 0.00 0.00 0.00 36.38 33.48 1pzg s VAL 292 CO -0.03 0.40 0.03 -0.63 0.00 0.00 0.00 175.10 174.87 1pzg s ILE 293 N 1.05 3.91 0.00 2.22 1.01 -0.42 -0.28 121.20 128.69 1pzg s ILE 293 Ca 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.34 1pzg s ILE 293 Cb -0.14 -2.83 0.00 0.00 0.01 0.00 0.00 42.46 39.50 1pzg s ILE 293 CO 0.02 0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.92 1pzg n GLY 294 N 4.87 4.94 0.07 6.18 0.00 -0.03 -1.71 105.19 119.50 1pzg n GLY 294 Ca -0.17 -1.56 0.07 0.00 0.00 0.00 0.00 46.02 44.36 1pzg n GLY 294 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pzg n GLY 295 N 0.48 -0.92 1.42 -0.02 0.00 -1.24 -0.68 105.19 104.23 1pzg n GLY 295 Ca 0.00 0.05 0.03 0.00 0.00 0.00 0.00 46.02 46.10 1pzg n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pzg n ALA 296 N -1.63 3.76 -0.06 4.61 0.00 -1.26 -5.00 120.51 120.93 1pzg n ALA 296 Ca 0.01 -2.34 0.00 0.00 0.00 0.00 0.00 53.44 51.11 1pzg n ALA 296 Cb 0.11 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1pzg n ALA 296 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pzg n GLY 297 N -0.26 0.48 3.60 0.00 0.00 0.14 -4.58 105.19 104.56 1pzg n GLY 297 Ca 0.29 -0.81 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 1pzg n GLY 297 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pzg s ILE 298 N 0.00 3.94 -0.55 -0.61 -1.09 0.30 -0.85 121.20 122.33 1pzg s ILE 298 Ca 0.00 0.93 0.22 0.00 -2.23 0.00 0.00 60.65 59.58 1pzg s ILE 298 Cb 0.00 -4.31 -0.18 0.00 -1.58 0.00 0.00 42.46 36.39 1pzg s ILE 298 CO 0.00 -0.87 0.89 -0.62 -1.23 0.00 0.00 174.94 173.11 1pzg n GLU 299 N 8.13 0.32 -3.61 2.79 1.02 0.61 -4.81 120.64 125.10 1pzg n GLU 299 Ca 0.15 -0.04 -0.13 0.00 -0.02 0.00 0.00 57.16 57.12 1pzg n GLU 299 Cb 0.48 -1.57 -0.07 0.00 -0.02 0.00 0.00 31.44 30.27 1pzg n GLU 299 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1pzg s ARG 301 N -3.23 0.75 -0.14 3.49 3.52 -1.24 -4.94 118.95 117.16 1pzg s ARG 301 Ca 0.02 0.68 0.02 0.00 -0.13 0.00 0.00 55.73 56.32 1pzg s ARG 301 Cb 0.14 0.36 0.00 0.00 -1.56 0.00 0.00 34.95 33.90 1pzg s ARG 301 CO 0.84 -0.13 -0.20 0.08 -0.81 0.00 0.00 175.30 175.08 1pzg s VAL 302 N -0.06 2.31 -0.18 7.11 1.01 -1.26 -1.05 120.40 128.28 1pzg s VAL 302 Ca -0.01 -0.90 -0.16 0.00 0.00 0.00 0.00 61.98 60.91 1pzg s VAL 302 Cb -0.04 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 1pzg s VAL 302 CO 0.00 0.54 0.38 -0.63 0.00 0.00 0.00 175.10 175.39 1pzg s ILE 303 N 0.72 5.23 -0.28 2.22 1.01 0.47 -5.00 121.20 125.57 1pzg s ILE 303 Ca -0.08 0.70 -0.09 0.00 0.00 0.00 0.00 60.65 61.17 1pzg s ILE 303 Cb -0.16 -3.72 -0.03 0.00 0.01 0.00 0.00 42.46 38.56 1pzg s ILE 303 CO 0.01 0.30 0.14 -0.70 0.00 0.00 0.00 174.94 174.68 1pzg s GLU 304 N 0.99 3.70 0.11 2.79 2.12 -1.26 -4.25 118.70 122.89 1pzg s GLU 304 Ca 0.19 -0.47 -0.04 0.00 0.36 0.00 0.00 54.97 55.01 1pzg s GLU 304 Cb -0.14 -3.51 -0.05 0.00 0.26 0.00 0.00 34.13 30.68 1pzg s GLU 304 CO 0.07 -0.24 0.34 -0.51 -0.54 0.00 0.00 175.26 174.38 1pzg s LEU 305 N 1.67 4.30 0.03 2.70 1.43 -1.26 -5.05 118.68 122.49 1pzg s LEU 305 Ca 0.06 0.54 -0.30 0.00 -1.03 0.00 0.00 54.13 53.40 1pzg s LEU 305 Cb -0.16 -3.18 -0.04 0.00 0.03 0.00 0.00 46.19 42.84 1pzg s LEU 305 CO 0.07 0.10 1.11 -0.70 0.23 0.00 0.00 176.35 177.16 1pzg s GLU 306 N -2.52 4.48 -0.02 1.70 2.12 -1.26 -5.02 118.70 118.17 1pzg s GLU 306 Ca 0.38 1.63 0.02 0.00 0.36 0.00 0.00 54.97 57.36 1pzg s GLU 306 Cb -0.12 -3.40 -0.03 0.00 0.26 0.00 0.00 34.13 30.83 1pzg s GLU 306 CO 0.24 -0.19 -0.04 -0.51 -0.54 0.00 0.00 175.26 174.22 1pzg s LEU 307 N 1.12 3.33 0.00 2.70 1.43 -1.26 -5.11 118.68 120.89 1pzg s LEU 307 Ca 0.56 -0.05 -0.07 0.00 -1.03 0.00 0.00 54.13 53.55 1pzg s LEU 307 Cb -0.26 -1.87 0.15 0.00 0.03 0.00 0.00 46.19 44.24 1pzg s LEU 307 CO 0.28 0.30 0.95 -0.46 0.23 0.00 0.00 176.35 177.65 1pzg n ASN 308 N 1.66 0.61 -0.06 2.29 0.23 -1.26 -4.77 115.26 113.96 1pzg n ASN 308 Ca -0.16 -1.67 -0.07 0.00 -0.53 0.00 0.00 54.58 52.14 1pzg n ASN 308 Cb 0.53 -0.67 -0.01 0.00 -2.08 0.00 0.00 39.78 37.54 1pzg n ASN 308 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1pzg h GLU 309 N 0.00 0.08 -0.32 -3.83 4.57 -2.00 -0.54 114.58 112.54 1pzg h GLU 309 Ca -0.31 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.86 1pzg h GLU 309 Cb 0.98 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.54 1pzg h GLU 309 CO 0.27 0.05 0.17 1.49 -1.18 0.00 0.00 179.01 179.82 1pzg h GLU 310 N 0.08 0.45 -0.96 1.92 4.57 -2.00 -1.89 114.58 116.76 1pzg h GLU 310 Ca 0.12 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1pzg h GLU 310 Cb 0.16 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.61 1pzg h GLU 310 CO -0.20 0.38 0.61 0.93 -1.18 0.00 0.00 179.01 179.55 1pzg h GLU 311 N 0.40 1.28 -0.58 1.92 5.08 -1.86 -1.11 114.58 119.70 1pzg h GLU 311 Ca 0.11 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1pzg h GLU 311 Cb 0.06 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 29.01 1pzg h GLU 311 CO -0.02 0.87 0.26 0.87 -1.00 0.00 0.00 179.01 179.99 1pzg h LYS 312 N 1.31 0.85 -0.26 2.33 1.57 -0.82 0.20 116.57 121.74 1pzg h LYS 312 Ca 0.35 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1pzg h LYS 312 Cb -0.11 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.04 1pzg h LYS 312 CO -0.07 0.70 0.16 -0.22 -0.57 0.00 0.00 179.45 179.45 1pzg h LYS 313 N 0.80 0.35 -0.56 3.15 3.64 -0.83 0.12 116.57 123.24 1pzg h LYS 313 Ca 0.20 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.46 1pzg h LYS 313 Cb 0.15 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1pzg h LYS 313 CO -0.02 0.27 0.01 1.96 -2.27 0.00 0.00 179.45 179.40 1pzg h GLN 314 N 0.33 0.98 -0.48 1.90 4.20 -0.97 -2.65 115.11 118.43 1pzg h GLN 314 Ca 0.09 -0.31 -0.08 0.00 0.06 0.00 0.00 58.65 58.42 1pzg h GLN 314 Cb 0.00 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 1pzg h GLN 314 CO -0.02 0.98 -0.02 0.35 -0.67 0.00 0.00 178.83 179.44 1pzg h PHE 315 N 0.87 0.86 -0.43 2.96 3.04 -0.24 -2.14 116.94 121.86 1pzg h PHE 315 Ca 0.16 -0.13 -0.05 0.00 3.98 0.00 0.00 57.97 61.93 1pzg h PHE 315 Cb 0.53 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 38.78 1pzg h PHE 315 CO 0.04 0.81 0.06 0.37 -2.02 0.00 0.00 178.31 177.57 1pzg h GLN 316 N 0.74 0.65 -0.35 1.11 5.75 -0.57 0.95 115.11 123.39 1pzg h GLN 316 Ca 0.14 -0.13 -0.07 0.00 -0.15 0.00 0.00 58.65 58.43 1pzg h GLN 316 Cb 0.49 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.92 1pzg h GLN 316 CO 0.02 0.62 -0.09 0.87 -2.65 0.00 0.00 178.83 177.61 1pzg h LYS 317 N 0.63 0.60 -0.24 1.69 1.57 -1.08 0.17 116.57 119.90 1pzg h LYS 317 Ca 0.14 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1pzg h LYS 317 Cb 0.30 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1pzg h LYS 317 CO 0.00 0.69 0.01 0.77 -0.57 0.00 0.00 179.45 180.36 1pzg h SER 318 N 0.55 0.40 -0.34 0.86 0.02 -0.61 -1.47 113.55 112.96 1pzg h SER 318 Ca 0.10 -0.29 0.01 0.00 -0.84 0.00 0.00 61.79 60.77 1pzg h SER 318 Cb 0.49 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 1pzg h SER 318 CO 0.03 0.59 0.22 0.58 -1.14 0.00 0.00 176.83 177.12 1pzg h VAL 319 N 0.20 1.08 -0.87 2.27 2.07 -0.41 -2.24 116.25 118.35 1pzg h VAL 319 Ca 0.07 -0.16 0.04 0.00 0.82 0.00 0.00 66.70 67.47 1pzg h VAL 319 Cb 0.38 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 1pzg h VAL 319 CO 0.01 0.08 0.56 0.44 0.02 0.00 0.00 177.57 178.69 1pzg h ASP 320 N 0.46 0.93 0.12 0.57 3.32 -0.57 -0.12 116.42 121.13 1pzg h ASP 320 Ca 0.13 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.19 1pzg h ASP 320 Cb -0.04 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.27 1pzg h ASP 320 CO -0.03 0.64 -0.23 -0.78 -1.72 0.00 0.00 179.24 177.11 1pzg h ASP 321 N 1.09 -0.64 0.00 6.45 -0.00 -0.81 -1.56 116.42 120.95 1pzg h ASP 321 Ca 0.35 0.07 -0.15 0.00 -0.00 0.00 0.00 57.03 57.30 1pzg h ASP 321 Cb 0.02 0.24 -0.01 0.00 -0.00 0.00 0.00 39.33 39.58 1pzg h ASP 321 CO -0.12 -0.32 -0.51 1.62 -0.00 0.00 0.00 179.24 179.91 1pzg h VAL 322 N -0.43 1.31 -0.58 2.25 3.04 -1.12 -2.59 116.25 118.14 1pzg h VAL 322 Ca 0.03 -1.74 -0.03 0.00 -1.01 0.00 0.00 66.70 63.95 1pzg h VAL 322 Cb 0.45 1.71 -0.03 0.00 -2.01 0.00 0.00 31.29 31.41 1pzg h VAL 322 CO -0.12 0.54 0.26 0.24 -1.01 0.00 0.00 177.57 177.47 1pzg h MET 323 N 0.44 0.84 -0.38 4.17 2.86 -0.91 0.31 114.93 122.26 1pzg h MET 323 Ca 0.02 -0.12 -0.12 0.00 -2.06 0.00 0.00 59.70 57.42 1pzg h MET 323 Cb 1.04 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.53 1pzg h MET 323 CO 0.10 0.67 -0.24 0.00 1.06 0.00 0.00 176.91 178.50 1pzg h ALA 324 N 1.45 0.86 -0.32 6.32 0.00 -1.12 -1.33 119.26 125.11 1pzg h ALA 324 Ca 0.20 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1pzg h ALA 324 Cb 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1pzg h ALA 324 CO -0.02 0.63 -0.13 -0.07 0.00 0.00 0.00 179.25 179.66 1pzg h LEU 325 N 0.67 0.67 -1.44 0.00 3.38 -0.99 -0.88 115.31 116.73 1pzg h LEU 325 Ca 0.09 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.60 1pzg h LEU 325 Cb 0.76 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1pzg h LEU 325 CO 0.06 0.92 -0.28 0.78 0.09 0.00 0.00 178.44 180.00 1pzg h ASN 325 N 0.42 0.00 -0.31 -0.43 2.35 -0.81 -0.86 115.58 115.94 1pzg h ASN 325 Ca 0.07 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.66 1pzg h ASN 325 Cb 0.65 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.02 1pzg h ASN 325 CO 0.04 0.28 -0.43 0.50 -1.65 0.00 0.00 177.43 176.18 1pzg h LYS 326 N 0.00 0.84 -0.75 0.81 3.64 -1.02 -2.09 116.57 118.00 1pzg h LYS 326 Ca -0.00 -0.49 -0.02 0.00 -1.27 0.00 0.00 60.65 58.87 1pzg h LYS 326 Cb 0.52 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.35 1pzg h LYS 326 CO 0.04 1.12 0.40 0.00 -2.27 0.00 0.00 179.45 178.74 1pzg h ALA 327 N 0.70 0.97 -0.34 5.00 0.00 -0.40 -2.12 119.26 123.06 1pzg h ALA 327 Ca 0.03 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1pzg h ALA 327 Cb 1.03 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1pzg h ALA 327 CO 0.10 0.49 0.03 0.28 0.00 0.00 0.00 179.25 180.15 1pzg h VAL 328 N 1.04 1.25 -0.14 0.00 2.07 -1.08 -1.33 116.25 118.06 1pzg h VAL 328 Ca 0.26 -0.90 0.03 0.00 0.82 0.00 0.00 66.70 66.91 1pzg h VAL 328 Cb 0.05 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1pzg h VAL 328 CO -0.04 0.30 0.10 0.00 0.02 0.00 0.00 177.57 177.95 1pzg h ALA 329 N 0.88 2.05 0.00 1.67 0.00 -1.18 -0.79 119.26 121.89 1pzg h ALA 329 Ca 0.10 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.76 1pzg h ALA 329 Cb 0.40 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.19 1pzg h ALA 329 CO 0.01 -0.08 -0.99 0.00 0.00 0.00 0.00 179.25 178.19 1pzg h ALA 330 N 1.92 0.26 0.29 0.00 0.00 -0.88 -3.37 119.26 117.50 1pzg h ALA 330 Ca 0.06 -0.71 -0.01 0.00 0.00 0.00 0.00 54.91 54.25 1pzg h ALA 330 Cb 0.17 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1pzg h ALA 330 CO -0.01 0.77 -0.14 -0.07 0.00 0.00 0.00 179.25 179.80 1pzg h LEU 331 N 0.29 -0.33 -1.03 0.00 3.38 -0.11 -3.51 115.31 113.99 1pzg h LEU 331 Ca -0.10 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1pzg h LEU 331 Cb 1.63 0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.47 1pzg h LEU 331 CO 0.18 -0.12 0.00 0.00 0.09 0.00 0.00 178.44 178.59