#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 3.70 0.13 3.55 0.00 -1.26 -4.97 121.76 122.91 1pzg s ALA 15 Ca 0.00 1.31 -0.31 0.00 0.00 0.00 0.00 51.96 52.96 1pzg s ALA 15 Cb 0.00 -3.59 -0.08 0.00 0.00 0.00 0.00 23.12 19.46 1pzg s ALA 15 CO 0.00 -0.74 1.32 -1.17 0.00 0.00 0.00 175.76 175.18 1pzg s LEU 16 N 0.70 4.38 -0.10 0.00 2.96 -1.26 -4.91 118.68 120.45 1pzg s LEU 16 Ca 0.66 2.27 -0.00 0.00 -0.22 0.00 0.00 54.13 56.84 1pzg s LEU 16 Cb -0.42 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 42.62 1pzg s LEU 16 CO 0.34 -0.57 -0.10 0.52 -1.32 0.00 0.00 176.35 175.22 1pzg n VAL 17 N 3.58 0.59 -3.86 1.68 0.31 -1.26 -4.92 118.33 114.45 1pzg n VAL 17 Ca 0.09 -0.21 -0.35 0.00 -0.01 0.00 0.00 64.34 63.85 1pzg n VAL 17 Cb 0.43 -0.98 -0.13 0.00 -0.91 0.00 0.00 33.84 32.25 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 -2.21 2.29 -0.08 5.55 -1.52 -1.26 -5.09 119.66 117.35 1pzg s GLN 18 Ca -0.14 -1.44 -0.13 0.00 -1.95 0.00 0.00 55.36 51.70 1pzg s GLN 18 Cb 0.04 -3.33 -0.05 0.00 -0.22 0.00 0.00 33.01 29.45 1pzg s GLN 18 CO 0.23 -0.77 0.34 0.50 -0.25 0.00 0.00 175.29 175.34 1pzg s ARG 19 N 1.22 3.97 0.74 2.91 3.52 -1.26 -5.07 118.95 124.98 1pzg s ARG 19 Ca -0.00 0.23 -0.15 0.00 -0.13 0.00 0.00 55.73 55.68 1pzg s ARG 19 Cb -0.21 -3.29 0.04 0.00 -1.56 0.00 0.00 34.95 29.94 1pzg s ARG 19 CO -0.02 0.53 1.20 1.03 -0.81 0.00 0.00 175.30 177.24 1pzg s ARG 20 N -0.49 2.11 0.71 5.12 0.52 -1.26 -4.98 118.95 120.67 1pzg s ARG 20 Ca 0.20 1.74 -0.13 0.00 -0.52 0.00 0.00 55.73 57.03 1pzg s ARG 20 Cb -0.15 -1.83 0.02 0.00 0.52 0.00 0.00 34.95 33.51 1pzg s ARG 20 CO 0.09 -1.86 1.10 0.15 0.02 0.00 0.00 175.30 174.80 1pzg s LYS 21 N -3.95 2.60 -0.07 3.54 -0.14 -1.26 -4.83 119.74 115.63 1pzg s LYS 21 Ca 0.74 1.26 0.02 0.00 -1.36 0.00 0.00 55.97 56.63 1pzg s LYS 21 Cb -0.29 -1.93 0.02 0.00 -1.68 0.00 0.00 37.83 33.95 1pzg s LYS 21 CO 0.46 -1.39 -0.11 0.21 -0.76 0.00 0.00 175.35 173.77 1pzg s LYS 22 N -4.50 1.54 -0.12 1.68 2.20 -1.26 -0.59 119.74 118.69 1pzg s LYS 22 Ca 0.64 -0.35 0.03 0.00 -0.36 0.00 0.00 55.97 55.93 1pzg s LYS 22 Cb -0.18 -1.33 0.01 0.00 -1.51 0.00 0.00 37.83 34.81 1pzg s LYS 22 CO 0.48 -0.02 -0.21 0.08 -0.36 0.00 0.00 175.35 175.33 1pzg s VAL 23 N 0.80 1.90 -0.24 4.02 1.01 -0.29 -0.70 120.40 126.90 1pzg s VAL 23 Ca -0.12 -0.90 -0.10 0.00 0.00 0.00 0.00 61.98 60.86 1pzg s VAL 23 Cb -0.15 -1.68 -0.05 0.00 0.00 0.00 0.00 36.38 34.50 1pzg s VAL 23 CO 0.02 0.52 0.15 0.00 0.00 0.00 0.00 175.10 175.79 1pzg s ALA 24 N 0.70 3.55 -0.52 5.51 0.00 -0.49 -2.21 121.76 128.30 1pzg s ALA 24 Ca -0.11 -0.93 -0.18 0.00 0.00 0.00 0.00 51.96 50.74 1pzg s ALA 24 Cb -0.16 -2.31 0.08 0.00 0.00 0.00 0.00 23.12 20.73 1pzg s ALA 24 CO 0.02 -0.26 0.59 -1.64 0.00 0.00 0.00 175.76 174.47 1pzg s MET 25 N 1.18 3.07 -0.58 0.00 -1.94 0.18 -1.09 119.30 120.12 1pzg s MET 25 Ca 0.07 -1.13 -0.20 0.00 -1.71 0.00 0.00 55.69 52.73 1pzg s MET 25 Cb -0.14 -4.16 0.09 0.00 2.01 0.00 0.00 34.83 32.63 1pzg s MET 25 CO 0.05 -1.26 0.74 0.42 -0.01 0.00 0.00 175.02 174.96 1pzg s ILE 26 N 2.39 4.72 0.00 2.53 -1.09 -0.70 -1.58 121.20 127.47 1pzg s ILE 26 Ca 0.11 -0.73 0.00 0.00 -2.23 0.00 0.00 60.65 57.81 1pzg s ILE 26 Cb -0.22 -4.49 0.00 0.00 -1.58 0.00 0.00 42.46 36.17 1pzg s ILE 26 CO 0.09 -1.12 0.00 0.61 -1.23 0.00 0.00 174.94 173.29 1pzg n GLY 27 N 5.26 3.16 0.94 6.18 0.00 0.26 -1.18 105.19 119.81 1pzg n GLY 27 Ca -0.07 -1.12 0.02 0.00 0.00 0.00 0.00 46.02 44.84 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 2.07 -2.37 1.61 7.64 -1.14 -4.21 113.62 117.21 1pzg n SER 28 Ca 0.00 -3.64 0.00 0.00 1.01 0.00 0.00 58.87 56.24 1pzg n SER 28 Cb 0.00 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 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 -0.88 0.92 0.11 0.23 0.00 -1.26 -4.25 105.19 100.05 1pzg n GLY 29 Ca 0.21 -1.46 -0.11 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.11 -0.30 1.61 2.86 -1.98 -0.89 114.93 116.12 1pzg h MET 30 Ca 0.00 0.01 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 1pzg h MET 30 Cb 0.00 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.68 1pzg h MET 30 CO 0.00 -0.08 -0.30 0.82 1.06 0.00 0.00 176.91 178.42 1pzg h ILE 31 N -0.12 1.30 -0.44 -1.22 2.04 -1.91 -2.13 117.51 115.03 1pzg h ILE 31 Ca 0.02 -1.47 0.03 0.00 1.00 0.00 0.00 64.86 64.44 1pzg h ILE 31 Cb 0.15 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 1pzg h ILE 31 CO -0.06 0.47 0.25 1.23 0.00 0.00 0.00 178.15 180.04 1pzg h GLY 32 N 0.48 0.62 1.19 5.37 0.00 -1.69 0.37 103.07 109.41 1pzg h GLY 32 Ca 0.05 -0.18 -0.11 0.00 0.00 0.00 0.00 47.33 47.09 1pzg h GLY 32 CO 0.07 0.15 -0.10 -1.33 0.00 0.00 0.00 176.54 175.33 1pzg h GLY 33 N 0.50 1.03 1.33 4.60 0.00 -1.17 -1.93 103.07 107.42 1pzg h GLY 33 Ca 0.18 -0.81 -0.07 0.00 0.00 0.00 0.00 47.33 46.64 1pzg h GLY 33 CO -0.10 0.74 0.04 -0.84 0.00 0.00 0.00 176.54 176.38 1pzg h THR 35 N 0.85 1.24 -0.29 4.70 2.02 -0.91 -0.55 112.91 119.97 1pzg h THR 35 Ca 0.14 -0.96 -0.14 0.00 0.77 0.00 0.00 66.41 66.22 1pzg h THR 35 Cb 0.64 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 1pzg h THR 35 CO 0.04 0.34 -0.38 0.24 0.37 0.00 0.00 175.52 176.14 1pzg h MET 36 N 0.78 0.67 -0.92 6.66 2.86 -0.76 -1.99 114.93 122.23 1pzg h MET 36 Ca 0.16 -0.33 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 1pzg h MET 36 Cb 0.41 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.03 1pzg h MET 36 CO 0.01 0.94 0.59 0.78 1.06 0.00 0.00 176.91 180.29 1pzg h GLY 37 N 0.99 1.30 0.96 8.32 0.00 -0.79 -1.78 103.07 112.07 1pzg h GLY 37 Ca 0.05 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 1pzg h GLY 37 CO 0.08 0.49 0.16 -1.82 0.00 0.00 0.00 176.54 175.45 1pzg h TYR 38 N 1.25 0.40 -0.99 5.60 3.20 -0.64 -1.63 116.97 124.17 1pzg h TYR 38 Ca 0.33 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.21 1pzg h TYR 38 Cb -0.12 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 37.97 1pzg h TYR 38 CO 0.00 0.33 0.65 -0.07 -1.64 0.00 0.00 178.16 177.43 1pzg h LEU 39 N 0.36 1.13 -0.59 2.82 3.38 -0.94 0.49 115.31 121.95 1pzg h LEU 39 Ca 0.10 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1pzg h LEU 39 Cb 0.06 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1pzg h LEU 39 CO -0.02 0.82 0.23 0.00 0.09 0.00 0.00 178.44 179.56 1pzg h ALA 41 N 1.08 0.62 -0.23 0.00 0.00 -0.80 -0.59 119.26 119.34 1pzg h ALA 41 Ca 0.20 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1pzg h ALA 41 Cb 0.22 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1pzg h ALA 41 CO -0.01 0.68 -0.10 -0.07 0.00 0.00 0.00 179.25 179.74 1pzg h LEU 42 N 0.76 0.35 -1.61 0.00 3.38 -0.76 -3.09 115.31 114.34 1pzg h LEU 42 Ca 0.07 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1pzg h LEU 42 Cb 0.94 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1pzg h LEU 42 CO 0.09 0.49 -0.08 0.54 0.09 0.00 0.00 178.44 179.56 1pzg n ARG 43 N -4.26 1.74 -3.88 1.13 1.74 -0.66 -4.97 116.66 107.50 1pzg n ARG 43 Ca 0.00 -1.54 -0.29 0.00 -0.77 0.00 0.00 57.85 55.25 1pzg n ARG 43 Cb 0.28 -1.38 0.03 0.00 -1.02 0.00 0.00 32.46 30.36 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 0.88 -5.58 0.08 5.56 2.13 -0.34 -4.90 120.64 118.47 1pzg n GLU 44 Ca 0.11 0.61 -0.17 0.00 0.66 0.00 0.00 57.16 58.37 1pzg n GLU 44 Cb 0.48 -5.47 -0.09 0.00 0.27 0.00 0.00 31.44 26.63 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 -2.10 0.63 -7.05 4.31 5.85 -1.53 -3.49 115.31 111.93 1pzg h LEU 45 Ca -0.58 -0.55 0.22 0.00 0.84 0.00 0.00 57.88 57.81 1pzg h LEU 45 Cb 1.37 -0.20 -0.17 0.00 0.37 0.00 0.00 40.66 42.04 1pzg h LEU 45 CO 0.66 1.37 0.72 0.00 -0.34 0.00 0.00 178.44 180.85 1pzg s ALA 46 N -3.08 -2.01 0.50 1.25 0.00 -1.26 -4.59 121.76 112.57 1pzg s ALA 46 Ca -0.07 1.29 -0.21 0.00 0.00 0.00 0.00 51.96 52.97 1pzg s ALA 46 Cb 0.08 0.11 -0.07 0.00 0.00 0.00 0.00 23.12 23.23 1pzg s ALA 46 CO 0.89 -0.69 1.13 -0.51 0.00 0.00 0.00 175.76 176.59 1pzg s ASP 47 N -2.38 5.97 -0.02 0.00 1.01 0.24 -4.70 116.67 116.79 1pzg s ASP 47 Ca 0.09 2.20 0.06 0.00 0.71 0.00 0.00 52.55 55.60 1pzg s ASP 47 Cb -0.00 -2.59 -0.01 0.00 1.01 0.00 0.00 42.92 41.33 1pzg s ASP 47 CO -0.05 -1.05 -0.20 -0.69 0.21 0.00 0.00 175.17 173.38 1pzg s VAL 49 N -1.71 1.62 -0.07 -1.27 1.01 0.29 -1.14 120.40 119.13 1pzg s VAL 49 Ca 0.69 -0.86 0.05 0.00 0.00 0.00 0.00 61.98 61.86 1pzg s VAL 49 Cb -0.25 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 1pzg s VAL 49 CO 0.29 0.46 -0.24 -0.69 0.00 0.00 0.00 175.10 174.92 1pzg s VAL 50 N -0.39 2.00 -0.21 2.92 1.01 -0.94 -1.53 120.40 123.25 1pzg s VAL 50 Ca 0.06 -1.02 -0.05 0.00 0.00 0.00 0.00 61.98 60.96 1pzg s VAL 50 Cb -0.09 -1.70 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 1pzg s VAL 50 CO -0.00 0.55 0.00 -0.76 0.00 0.00 0.00 175.10 174.89 1pzg s LEU 51 N -0.01 3.21 -0.02 3.92 1.43 0.36 -0.64 118.68 126.93 1pzg s LEU 51 Ca -0.08 -0.24 0.06 0.00 -1.03 0.00 0.00 54.13 52.84 1pzg s LEU 51 Cb -0.15 -1.82 -0.01 0.00 0.03 0.00 0.00 46.19 44.24 1pzg s LEU 51 CO 0.05 0.04 -0.19 -0.47 0.23 0.00 0.00 176.35 176.00 1pzg s TYR 52 N 1.17 1.75 0.18 0.29 5.04 -0.62 -1.17 117.35 124.00 1pzg s TYR 52 Ca 0.03 -0.35 -0.21 0.00 -2.44 0.00 0.00 57.07 54.10 1pzg s TYR 52 Cb -0.14 -1.13 0.05 0.00 0.35 0.00 0.00 41.96 41.08 1pzg s TYR 52 CO 0.01 -0.04 0.57 0.34 -1.34 0.00 0.00 175.55 175.09 1pzg s ASP 53 N -0.41 -0.41 0.22 4.32 -1.08 -1.26 -0.57 116.67 117.47 1pzg s ASP 53 Ca 0.06 -0.24 0.25 0.00 -0.52 0.00 0.00 52.55 52.10 1pzg s ASP 53 Cb -0.08 0.60 0.50 0.00 -1.46 0.00 0.00 42.92 42.48 1pzg s ASP 53 CO -0.00 -1.03 1.53 -0.37 0.52 0.00 0.00 175.17 175.82 1pzg h VAL 54 N 2.09 0.00 -3.27 1.11 -1.51 -1.96 -3.44 116.25 109.27 1pzg h VAL 54 Ca -0.31 -0.62 -0.56 0.00 -1.23 0.00 0.00 66.70 63.98 1pzg h VAL 54 Cb 1.28 1.43 -0.05 0.00 -2.13 0.00 0.00 31.29 31.82 1pzg h VAL 54 CO 0.37 0.00 0.52 -0.69 -1.23 0.00 0.00 177.57 176.54 1pzg s VAL 55 N -3.17 4.81 0.23 7.19 1.01 -1.26 -5.01 120.40 124.20 1pzg s VAL 55 Ca 0.08 1.94 -0.25 0.00 0.00 0.00 0.00 61.98 63.74 1pzg s VAL 55 Cb 0.11 -4.27 -0.09 0.00 0.00 0.00 0.00 36.38 32.14 1pzg s VAL 55 CO 0.67 0.01 0.83 -1.59 0.00 0.00 0.00 175.10 175.02 1pzg s LYS 56 N 2.02 4.55 0.00 2.72 -2.85 -1.26 -4.30 119.74 120.62 1pzg s LYS 56 Ca 0.46 1.19 0.00 0.00 -1.00 0.00 0.00 55.97 56.62 1pzg s LYS 56 Cb -0.18 -3.08 0.00 0.00 -2.06 0.00 0.00 37.83 32.52 1pzg s LYS 56 CO 0.17 0.46 0.00 0.41 0.10 0.00 0.00 175.35 176.48 1pzg n GLY 57 N 1.15 2.36 0.23 0.59 0.00 -1.26 -4.82 105.19 103.44 1pzg n GLY 57 Ca -0.03 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 0.27 -0.17 1.61 -1.53 -2.00 -0.32 114.93 112.79 1pzg h MET 58 Ca 0.00 -0.02 -0.02 0.00 -3.44 0.00 0.00 59.70 56.23 1pzg h MET 58 Cb 0.00 -0.06 -0.01 0.00 -0.55 0.00 0.00 31.60 30.98 1pzg h MET 58 CO 0.00 0.18 0.03 -1.35 0.14 0.00 0.00 176.91 175.91 1pzg h PRO 59 N 0.28 0.24 -0.20 0.39 0.11 -1.88 -1.11 132.00 129.84 1pzg h PRO 59 Ca 0.30 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 66.25 1pzg h PRO 59 Cb 0.44 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 1pzg h PRO 59 CO -0.38 0.25 -0.43 1.49 -0.21 0.00 0.00 178.00 178.72 1pzg h GLU 60 N 0.24 0.48 -0.21 1.05 4.57 -1.45 0.16 114.58 119.42 1pzg h GLU 60 Ca 0.06 -0.25 -0.05 0.00 -1.18 0.00 0.00 59.36 57.93 1pzg h GLU 60 Cb 0.13 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 1pzg h GLU 60 CO -0.00 0.82 -0.08 0.78 -1.18 0.00 0.00 179.01 179.36 1pzg h GLY 61 N 1.11 0.47 1.16 1.92 0.00 -0.59 -1.71 103.07 105.44 1pzg h GLY 61 Ca 0.03 -0.41 -0.09 0.00 0.00 0.00 0.00 47.33 46.87 1pzg h GLY 61 CO 0.08 0.37 0.01 0.50 0.00 0.00 0.00 176.54 177.50 1pzg h LYS 62 N 0.15 1.00 -0.64 4.80 1.57 -1.10 -1.54 116.57 120.81 1pzg h LYS 62 Ca 0.05 -0.30 -0.05 0.00 -1.87 0.00 0.00 60.65 58.48 1pzg h LYS 62 Cb 0.55 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 1pzg h LYS 62 CO 0.03 0.98 0.21 0.00 -0.57 0.00 0.00 179.45 180.10 1pzg h ALA 63 N 1.07 1.16 -0.06 3.86 0.00 -0.58 0.35 119.26 125.06 1pzg h ALA 63 Ca 0.17 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1pzg h ALA 63 Cb 0.53 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1pzg h ALA 63 CO 0.03 0.59 0.02 -0.07 0.00 0.00 0.00 179.25 179.81 1pzg h LEU 64 N 0.94 0.09 -0.29 0.00 3.38 -1.05 0.50 115.31 118.86 1pzg h LEU 64 Ca 0.21 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 58.04 1pzg h LEU 64 Cb 0.25 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 1pzg h LEU 64 CO -0.01 0.25 0.01 -0.78 0.09 0.00 0.00 178.44 178.00 1pzg h ASP 65 N -0.09 -0.10 -0.26 -0.43 3.58 -0.98 -1.40 116.42 116.74 1pzg h ASP 65 Ca 0.02 0.06 -0.06 0.00 0.42 0.00 0.00 57.03 57.48 1pzg h ASP 65 Cb 0.20 0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.34 1pzg h ASP 65 CO -0.00 -0.02 -0.02 -0.07 -2.88 0.00 0.00 179.24 176.26 1pzg h LEU 66 N 0.09 0.55 -1.08 2.28 3.38 -0.83 -1.83 115.31 117.88 1pzg h LEU 66 Ca 0.14 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1pzg h LEU 66 Cb 0.18 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1pzg h LEU 66 CO -0.23 0.64 0.00 0.77 0.09 0.00 0.00 178.44 179.71 1pzg h SER 67 N 0.56 0.62 0.05 -0.43 4.64 -0.16 -2.15 113.55 116.67 1pzg h SER 67 Ca 0.12 -0.13 -0.08 0.00 -0.47 0.00 0.00 61.79 61.22 1pzg h SER 67 Cb 0.38 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1pzg h SER 67 CO 0.01 0.69 -0.24 0.45 -0.87 0.00 0.00 176.83 176.87 1pzg h HIS 68 N 0.62 0.36 -1.00 4.77 3.86 -0.48 -2.63 115.15 120.65 1pzg h HIS 68 Ca 0.13 -0.07 0.04 0.00 -1.16 0.00 0.00 60.37 59.31 1pzg h HIS 68 Cb 0.39 -0.09 -0.06 0.00 1.06 0.00 0.00 27.41 28.71 1pzg h HIS 68 CO 0.02 0.55 0.65 0.28 0.86 0.00 0.00 177.93 180.29 1pzg h VAL 69 N 0.30 1.17 -0.86 2.45 2.07 -0.73 -2.38 116.25 118.27 1pzg h VAL 69 Ca 0.05 -0.43 0.09 0.00 0.82 0.00 0.00 66.70 67.23 1pzg h VAL 69 Cb 0.59 -0.20 -0.06 0.00 -1.52 0.00 0.00 31.29 30.10 1pzg h VAL 69 CO 0.04 0.23 0.56 0.71 0.02 0.00 0.00 177.57 179.13 1pzg h THR 70 N 1.26 0.97 -0.07 2.57 1.35 -1.34 -0.51 112.91 117.14 1pzg h THR 70 Ca 0.40 -0.29 -0.02 0.00 -0.55 0.00 0.00 66.41 65.95 1pzg h THR 70 Cb 0.01 0.05 -0.00 0.00 -1.73 0.00 0.00 68.15 66.48 1pzg h THR 70 CO -0.13 0.15 -0.04 0.28 -0.25 0.00 0.00 175.52 175.53 1pzg h SER 71 N 0.84 0.16 -0.98 5.36 0.02 -1.54 0.68 113.55 118.11 1pzg h SER 71 Ca 0.40 -0.43 0.11 0.00 -0.84 0.00 0.00 61.79 61.03 1pzg h SER 71 Cb 0.41 -0.05 -0.08 0.00 0.14 0.00 0.00 62.40 62.82 1pzg h SER 71 CO -0.16 0.56 0.61 0.58 -1.14 0.00 0.00 176.83 177.28 1pzg h VAL 72 N -0.23 0.93 -0.65 2.27 2.07 -1.00 -2.13 116.25 117.51 1pzg h VAL 72 Ca 0.02 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1pzg h VAL 72 Cb 0.50 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1pzg h VAL 72 CO 0.01 0.18 0.00 1.33 0.02 0.00 0.00 177.57 179.11 1pzg n VAL 73 N -4.63 1.53 -3.55 2.57 0.24 -0.30 -4.98 118.33 109.21 1pzg n VAL 73 Ca 0.18 -1.14 -0.21 0.00 -2.04 0.00 0.00 64.34 61.12 1pzg n VAL 73 Cb 0.33 0.26 0.08 0.00 -1.47 0.00 0.00 33.84 33.04 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 1.22 -4.31 -4.59 -1.34 8.00 -0.45 -5.03 116.55 110.06 1pzg n ASP 73 Ca 0.25 -0.60 -0.27 0.00 0.71 0.00 0.00 54.79 54.88 1pzg n ASP 73 Cb 0.78 -4.97 -0.11 0.00 -0.02 0.00 0.00 41.12 36.80 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 -3.35 1.90 -0.33 -3.53 -4.23 0.11 -5.03 115.64 101.18 1pzg s THR 74 Ca 0.33 -2.02 -0.01 0.00 -1.18 0.00 0.00 61.69 58.81 1pzg s THR 74 Cb -0.15 -2.94 0.12 0.00 1.34 0.00 0.00 72.50 70.87 1pzg s THR 74 CO 0.74 -0.02 0.16 0.21 -0.54 0.00 0.00 174.62 175.17 1pzg s ASN 75 N -3.67 3.49 0.10 3.99 2.47 -1.26 -4.45 114.94 115.62 1pzg s ASN 75 Ca 0.35 -1.78 0.03 0.00 0.42 0.00 0.00 52.86 51.88 1pzg s ASN 75 Cb 0.09 -0.55 -0.04 0.00 -1.45 0.00 0.00 41.25 39.30 1pzg s ASN 75 CO 0.17 -0.38 -0.08 0.68 -3.72 0.00 0.00 177.10 173.77 1pzg s VAL 76 N 1.50 0.85 -0.16 -5.21 -7.23 -1.26 -5.01 120.40 103.88 1pzg s VAL 76 Ca 0.13 -1.83 -0.17 0.00 -1.81 0.00 0.00 61.98 58.30 1pzg s VAL 76 Cb -0.19 -1.57 -0.04 0.00 0.56 0.00 0.00 36.38 35.14 1pzg s VAL 76 CO -0.19 -0.74 0.42 -0.55 -0.31 0.00 0.00 175.10 173.73 1pzg s SER 77 N -2.83 6.55 -0.17 4.85 0.15 -1.26 -4.98 113.70 116.01 1pzg s SER 77 Ca 0.10 0.66 0.01 0.00 0.70 0.00 0.00 55.95 57.42 1pzg s SER 77 Cb 0.02 -2.25 0.02 0.00 -1.71 0.00 0.00 66.02 62.10 1pzg s SER 77 CO -0.02 -0.01 -0.20 -0.69 1.20 0.00 0.00 173.24 173.52 1pzg s VAL 78 N 0.84 2.00 0.03 4.45 1.01 -1.26 -0.55 120.40 126.93 1pzg s VAL 78 Ca 0.22 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.30 1pzg s VAL 78 Cb -0.14 -1.81 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 1pzg s VAL 78 CO 0.08 0.53 -0.06 -0.13 0.00 0.00 0.00 175.10 175.52 1pzg s ARG 79 N 1.22 0.44 0.02 2.72 0.52 -0.58 -4.76 118.95 118.52 1pzg s ARG 79 Ca 0.03 -0.69 -0.09 0.00 -0.52 0.00 0.00 55.73 54.46 1pzg s ARG 79 Cb -0.13 -0.14 -0.05 0.00 0.52 0.00 0.00 34.95 35.14 1pzg s ARG 79 CO -0.11 0.01 0.33 0.00 0.02 0.00 0.00 175.30 175.55 1pzg s ALA 80 N -1.38 3.78 -0.02 2.13 0.00 -1.26 -0.49 121.76 124.52 1pzg s ALA 80 Ca -0.12 -0.44 0.02 0.00 0.00 0.00 0.00 51.96 51.42 1pzg s ALA 80 Cb -0.10 -2.19 -0.00 0.00 0.00 0.00 0.00 23.12 20.83 1pzg s ALA 80 CO -0.00 0.58 -0.08 -1.21 0.00 0.00 0.00 175.76 175.05 1pzg s GLU 81 N -1.59 0.78 0.00 0.00 0.41 -0.31 -4.88 118.70 113.12 1pzg s GLU 81 Ca 0.27 -0.28 0.19 0.00 -0.41 0.00 0.00 54.97 54.75 1pzg s GLU 81 Cb -0.14 -0.75 -0.09 0.00 -1.78 0.00 0.00 34.13 31.36 1pzg s GLU 81 CO 0.15 0.13 0.91 0.66 -0.49 0.00 0.00 175.26 176.62 1pzg n TYR 83 N 3.14 0.00 -4.11 1.61 4.02 -1.26 -4.34 117.16 116.21 1pzg n TYR 83 Ca -0.16 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.42 1pzg n TYR 83 Cb 0.55 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.80 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 -2.48 5.31 0.22 7.72 1.04 -1.26 -4.91 113.70 119.33 1pzg s SER 84 Ca 0.12 -0.06 -0.09 0.00 0.48 0.00 0.00 55.95 56.40 1pzg s SER 84 Cb 0.15 -1.38 0.17 0.00 0.10 0.00 0.00 66.02 65.07 1pzg s SER 84 CO 0.62 0.19 1.88 1.88 0.98 0.00 0.00 173.24 178.79 1pzg h TYR 85 N 3.54 1.03 -0.25 5.02 0.05 -1.99 -1.53 116.97 122.84 1pzg h TYR 85 Ca -0.47 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.32 1pzg h TYR 85 Cb 1.17 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 38.55 1pzg h TYR 85 CO 0.61 0.67 0.16 1.49 -1.05 0.00 0.00 178.16 180.04 1pzg h GLU 86 N 1.09 0.34 -0.14 4.88 4.81 -1.95 0.58 114.58 124.19 1pzg h GLU 86 Ca 0.29 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.40 1pzg h GLU 86 Cb -0.09 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 1pzg h GLU 86 CO -0.06 0.25 -0.35 0.00 -0.73 0.00 0.00 179.01 178.13 1pzg h ALA 86 N 1.07 1.15 -0.12 2.92 0.00 -1.91 -1.55 119.26 120.81 1pzg h ALA 86 Ca 0.09 -0.37 -0.21 0.00 0.00 0.00 0.00 54.91 54.42 1pzg h ALA 86 Cb -0.01 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.70 1pzg h ALA 86 CO -0.02 0.56 -0.74 0.00 0.00 0.00 0.00 179.25 179.04 1pzg h ALA 87 N 1.39 0.26 0.00 0.00 0.00 -0.93 -3.37 119.26 116.60 1pzg h ALA 87 Ca 0.03 -0.59 -0.24 0.00 0.00 0.00 0.00 54.91 54.11 1pzg h ALA 87 Cb 0.74 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1pzg h ALA 87 CO 0.06 0.61 -1.59 1.28 0.00 0.00 0.00 179.25 179.61 1pzg n LEU 88 N -4.00 0.85 -4.69 0.00 4.77 0.17 -4.74 117.00 109.36 1pzg n LEU 88 Ca -0.08 0.39 -0.44 0.00 -0.03 0.00 0.00 56.01 55.85 1pzg n LEU 88 Cb 0.73 0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.92 1pzg n LEU 88 CO 0.52 0.28 1.15 0.41 -1.33 0.00 0.00 177.39 178.41 1pzg n THR 89 N -2.97 0.61 -0.93 -5.08 -1.04 -0.59 -1.67 114.28 102.60 1pzg n THR 89 Ca -0.14 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 61.72 1pzg n THR 89 Cb 0.96 -1.64 0.00 0.00 -1.82 0.00 0.00 70.33 67.83 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 2.68 0.45 3.67 3.41 0.00 -1.26 -4.98 105.19 109.16 1pzg n GLY 90 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.15 3.62 0.25 4.61 0.00 -0.67 -4.63 121.76 122.78 1pzg s ALA 91 Ca 0.00 0.62 0.06 0.00 0.00 0.00 0.00 51.96 52.63 1pzg s ALA 91 Cb 0.00 -3.62 0.28 0.00 0.00 0.00 0.00 23.12 19.77 1pzg s ALA 91 CO 0.00 -1.12 1.57 -0.44 0.00 0.00 0.00 175.76 175.77 1pzg h ASP 92 N 8.28 0.21 -3.85 0.00 3.32 -1.26 -3.40 116.42 119.73 1pzg h ASP 92 Ca -0.31 -0.12 -0.16 0.00 0.02 0.00 0.00 57.03 56.46 1pzg h ASP 92 Cb 1.13 -0.06 -0.25 0.00 0.22 0.00 0.00 39.33 40.37 1pzg h ASP 92 CO 0.95 0.76 -0.41 0.00 -1.72 0.00 0.00 179.24 178.82 1pzg s VAL 94 N 0.12 1.84 -0.23 0.00 1.01 -0.49 -1.39 120.40 121.26 1pzg s VAL 94 Ca -0.00 -0.83 -0.04 0.00 0.00 0.00 0.00 61.98 61.11 1pzg s VAL 94 Cb -0.02 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.70 1pzg s VAL 94 CO 0.00 0.51 -0.04 -0.63 0.00 0.00 0.00 175.10 174.94 1pzg s ILE 95 N 1.08 3.29 -0.32 2.22 1.01 -0.25 -0.82 121.20 127.41 1pzg s ILE 95 Ca -0.02 -0.65 -0.10 0.00 0.00 0.00 0.00 60.65 59.88 1pzg s ILE 95 Cb -0.14 -2.56 -0.01 0.00 0.01 0.00 0.00 42.46 39.77 1pzg s ILE 95 CO -0.06 0.34 0.17 -0.69 0.00 0.00 0.00 174.94 174.70 1pzg s VAL 96 N 1.44 4.69 0.00 2.92 1.01 -0.14 -1.73 120.40 128.59 1pzg s VAL 96 Ca 0.04 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1pzg s VAL 96 Cb -0.15 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.81 1pzg s VAL 96 CO -0.03 0.03 0.54 0.35 0.00 0.00 0.00 175.10 175.99 1pzg n THR 97 N 5.00 0.14 -1.71 3.92 -2.24 -0.33 -0.24 114.28 118.84 1pzg n THR 97 Ca -0.13 -0.54 -0.43 0.00 -2.27 0.00 0.00 64.05 60.67 1pzg n THR 97 Cb 0.49 0.99 -0.03 0.00 -2.10 0.00 0.00 70.33 69.68 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 -0.07 1.97 0.00 6.98 0.00 -0.86 -4.67 120.51 123.86 1pzg n ALA 98 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1pzg n ALA 98 Cb 0.06 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.11 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 2.70 1.20 3.86 0.00 0.00 -1.26 -4.77 105.19 106.92 1pzg n GLY 99 Ca 0.12 -1.96 -0.31 0.00 0.00 0.00 0.00 46.02 43.87 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 3.75 -0.10 0.99 1.43 -1.26 -5.00 118.68 118.48 1pzg s LEU 100 Ca 0.00 1.28 0.12 0.00 -1.03 0.00 0.00 54.13 54.50 1pzg s LEU 100 Cb 0.00 -4.18 -0.18 0.00 0.03 0.00 0.00 46.19 41.86 1pzg s LEU 100 CO 0.00 -0.47 0.11 0.35 0.23 0.00 0.00 176.35 176.57 1pzg n THR 101 N -1.43 0.66 -3.85 5.49 -2.24 -1.26 -4.77 114.28 106.89 1pzg n THR 101 Ca 0.04 -0.49 -0.11 0.00 -2.27 0.00 0.00 64.05 61.21 1pzg n THR 101 Cb 0.54 -0.44 -0.09 0.00 -2.10 0.00 0.00 70.33 68.24 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 -2.48 0.58 -0.15 -0.78 1.02 -1.26 -4.94 119.74 111.73 1pzg s LYS 102 Ca -0.06 -0.46 -0.28 0.00 0.02 0.00 0.00 55.97 55.19 1pzg s LYS 102 Cb 0.05 0.24 -0.01 0.00 -0.52 0.00 0.00 37.83 37.59 1pzg s LYS 102 CO 0.55 -0.15 0.96 0.08 -0.92 0.00 0.00 175.35 175.86 1pzg s VAL 103 N -1.78 4.79 0.21 3.17 1.01 -1.26 -4.98 120.40 121.56 1pzg s VAL 103 Ca -0.11 1.92 -0.31 0.00 0.00 0.00 0.00 61.98 63.47 1pzg s VAL 103 Cb -0.05 -4.26 -0.15 0.00 0.00 0.00 0.00 36.38 31.92 1pzg s VAL 103 CO 0.00 -0.02 1.14 -2.65 0.00 0.00 0.00 175.10 173.57 1pzg n PRO 103 N 5.32 1.28 -0.83 2.72 -0.02 -1.26 -1.95 135.00 140.27 1pzg n PRO 103 Ca 0.08 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1pzg n PRO 103 Cb 0.48 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 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 1.82 0.56 3.84 -1.23 0.00 -1.26 -5.00 105.19 103.92 1pzg n GLY 103 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.45 3.84 0.45 1.61 2.20 -0.82 -5.06 119.74 121.51 1pzg s LYS 103 Ca 0.00 0.27 -0.25 0.00 -0.36 0.00 0.00 55.97 55.63 1pzg s LYS 103 Cb 0.00 -3.23 -0.08 0.00 -1.51 0.00 0.00 37.83 33.01 1pzg s LYS 103 CO 0.00 0.67 1.39 -2.14 -0.36 0.00 0.00 175.35 174.91 1pzg s PRO 103 N -0.92 3.70 0.57 4.03 0.02 -1.26 -4.89 135.00 136.24 1pzg s PRO 103 Ca 0.21 2.33 0.25 0.00 0.02 0.00 0.00 61.00 63.81 1pzg s PRO 103 Cb -0.15 -2.63 1.61 0.00 0.02 0.00 0.00 34.50 33.35 1pzg s PRO 103 CO 0.10 -0.78 2.19 -0.44 -0.33 0.00 0.00 177.00 177.75 1pzg h ASP 105 N 2.31 0.00 0.44 2.53 3.32 -1.97 -0.70 116.42 122.35 1pzg h ASP 105 Ca -0.51 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.52 1pzg h ASP 105 Cb 1.26 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.81 1pzg h ASP 105 CO 0.61 0.00 -0.12 0.77 -1.72 0.00 0.00 179.24 178.78 1pzg h SER 105 N 0.00 0.00 -0.37 6.45 4.64 -1.98 -2.58 113.55 119.71 1pzg h SER 105 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1pzg h SER 105 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1pzg h SER 105 CO -0.00 0.12 0.00 -0.62 -0.87 0.00 0.00 176.83 175.46 1pzg n GLU 106 N -3.57 3.37 -1.80 4.77 1.02 -0.28 -5.02 120.64 119.13 1pzg n GLU 106 Ca -0.02 -2.80 -0.42 0.00 -0.02 0.00 0.00 57.16 53.91 1pzg n GLU 106 Cb 0.25 -1.85 -0.02 0.00 -0.02 0.00 0.00 31.44 29.80 1pzg n GLU 106 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 1pzg s TRP 107 N -2.47 2.84 -0.11 -0.32 -0.00 -0.97 -4.95 118.94 112.96 1pzg s TRP 107 Ca 0.43 0.69 -0.06 0.00 -0.00 0.00 0.00 56.10 57.16 1pzg s TRP 107 Cb 0.32 -4.05 0.05 0.00 -0.00 0.00 0.00 33.47 29.79 1pzg s TRP 107 CO 0.13 -3.65 0.26 0.45 -0.00 0.00 0.00 176.95 174.14 1pzg s SER 108 N 0.70 -0.29 0.28 5.86 0.15 -1.26 -5.04 113.70 114.10 1pzg s SER 108 Ca 0.66 0.56 0.01 0.00 0.70 0.00 0.00 55.95 57.88 1pzg s SER 108 Cb -0.47 0.44 0.42 0.00 -1.71 0.00 0.00 66.02 64.70 1pzg s SER 108 CO 0.42 -0.17 1.76 0.03 1.20 0.00 0.00 173.24 176.49 1pzg h ARG 109 N 7.17 0.58 0.00 5.44 3.08 -1.94 -2.73 114.38 125.98 1pzg h ARG 109 Ca -0.40 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.45 1pzg h ARG 109 Cb 1.16 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.15 1pzg h ARG 109 CO 0.37 0.70 -0.07 -0.91 -1.07 0.00 0.00 179.97 178.99 1pzg h ASN 110 N 0.53 0.00 0.31 7.04 2.35 -1.96 -1.01 115.58 122.84 1pzg h ASN 110 Ca 0.09 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1pzg h ASN 110 Cb 0.54 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.91 1pzg h ASN 110 CO 0.03 0.07 -0.00 0.44 -1.65 0.00 0.00 177.43 176.32 1pzg h ASP 111 N 0.00 0.00 0.96 5.81 3.32 -1.91 -2.03 116.42 122.57 1pzg h ASP 111 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1pzg h ASP 111 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1pzg h ASP 111 CO 0.01 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.71 1pzg n LEU 112 N -3.11 0.14 -0.15 1.55 4.77 -0.38 -4.23 117.00 115.59 1pzg n LEU 112 Ca -0.02 0.52 -0.05 0.00 -0.03 0.00 0.00 56.01 56.43 1pzg n LEU 112 Cb 0.14 -0.48 0.02 0.00 -2.33 0.00 0.00 43.42 40.77 1pzg n LEU 112 CO 0.22 -0.10 0.69 0.25 -1.33 0.00 0.00 177.39 177.13 1pzg h LEU 113 N 0.00 -0.82 -0.87 2.23 5.85 -1.51 -0.81 115.31 119.37 1pzg h LEU 113 Ca 0.00 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1pzg h LEU 113 Cb 0.48 0.43 0.00 0.00 0.37 0.00 0.00 40.66 41.94 1pzg h LEU 113 CO 0.00 -0.26 0.00 1.55 -0.34 0.00 0.00 178.44 179.39 1pzg h PRO 114 N -0.14 0.00 0.01 5.25 0.13 -1.83 -2.27 132.00 133.15 1pzg h PRO 114 Ca 0.22 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 65.05 1pzg h PRO 114 Cb 0.48 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.56 1pzg h PRO 114 CO -0.56 0.00 -1.75 1.19 -0.23 0.00 0.00 178.00 176.65 1pzg n PHE 115 N -2.44 1.00 0.39 1.56 3.01 -0.51 -4.54 117.46 115.93 1pzg n PHE 115 Ca 0.02 0.35 0.09 0.00 1.01 0.00 0.00 57.45 58.92 1pzg n PHE 115 Cb 0.25 -1.18 -0.13 0.00 -0.01 0.00 0.00 39.48 38.41 1pzg n PHE 115 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1pzg n ASN 116 N -3.08 0.76 -0.26 4.37 3.02 -0.43 -4.53 115.26 115.11 1pzg n ASN 116 Ca -0.19 -0.43 -0.06 0.00 -0.03 0.00 0.00 54.58 53.88 1pzg n ASN 116 Cb 1.05 1.47 0.05 0.00 -0.61 0.00 0.00 39.78 41.75 1pzg n ASN 116 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1pzg h SER 117 N 0.00 0.93 -0.20 6.41 4.64 -1.65 -2.05 113.55 121.63 1pzg h SER 117 Ca 0.00 -0.14 -0.10 0.00 -0.47 0.00 0.00 61.79 61.08 1pzg h SER 117 Cb 0.67 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 1pzg h SER 117 CO 0.00 0.80 -0.20 0.07 -0.87 0.00 0.00 176.83 176.63 1pzg h LYS 118 N 0.99 0.65 -0.22 4.77 2.10 -1.85 -1.18 116.57 121.82 1pzg h LYS 118 Ca 0.24 -0.24 -0.02 0.00 -2.00 0.00 0.00 60.65 58.64 1pzg h LYS 118 Cb 0.12 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.40 1pzg h LYS 118 CO -0.03 0.81 0.07 0.82 -2.00 0.00 0.00 179.45 179.12 1pzg h ILE 119 N 0.57 1.19 -0.63 0.07 2.04 -1.76 -1.46 117.51 117.54 1pzg h ILE 119 Ca 0.09 -0.60 -0.08 0.00 1.00 0.00 0.00 64.86 65.27 1pzg h ILE 119 Cb 0.66 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 1pzg h ILE 119 CO 0.05 0.19 0.08 0.40 0.00 0.00 0.00 178.15 178.87 1pzg h ILE 120 N 0.20 1.26 -0.47 -0.67 1.08 -1.21 -1.67 117.51 116.03 1pzg h ILE 120 Ca 0.07 -1.05 -0.01 0.00 -0.39 0.00 0.00 64.86 63.48 1pzg h ILE 120 Cb 0.23 0.71 -0.02 0.00 -3.07 0.00 0.00 36.82 34.67 1pzg h ILE 120 CO -0.00 0.39 0.23 -0.09 -0.69 0.00 0.00 178.15 177.99 1pzg h ARG 121 N 0.97 0.66 -0.56 2.37 2.43 -1.09 -1.37 114.38 117.79 1pzg h ARG 121 Ca 0.19 -0.09 0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1pzg h ARG 121 Cb 0.46 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 1pzg h ARG 121 CO 0.02 0.55 0.37 1.49 -1.51 0.00 0.00 179.97 180.89 1pzg h GLU 122 N 0.61 0.73 -0.68 0.20 4.81 -1.01 -1.28 114.58 117.96 1pzg h GLU 122 Ca 0.16 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1pzg h GLU 122 Cb 0.10 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 1pzg h GLU 122 CO -0.02 0.48 0.35 0.82 -0.73 0.00 0.00 179.01 179.91 1pzg h ILE 123 N 0.75 1.22 -0.72 2.32 2.04 -1.09 -2.30 117.51 119.73 1pzg h ILE 123 Ca 0.21 -0.59 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 1pzg h ILE 123 Cb -0.07 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.33 1pzg h ILE 123 CO -0.05 0.25 0.42 1.23 0.00 0.00 0.00 178.15 180.00 1pzg h GLY 124 N 0.94 1.05 1.78 5.37 0.00 -0.80 -0.54 103.07 110.87 1pzg h GLY 124 Ca 0.24 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1pzg h GLY 124 CO -0.03 0.43 0.10 1.46 0.00 0.00 0.00 176.54 178.49 1pzg h GLN 125 N 0.98 0.28 0.01 4.80 4.20 -0.80 -1.08 115.11 123.50 1pzg h GLN 125 Ca 0.26 -0.03 -0.24 0.00 0.06 0.00 0.00 58.65 58.70 1pzg h GLN 125 Cb -0.02 -0.06 0.01 0.00 0.30 0.00 0.00 27.48 27.71 1pzg h GLN 125 CO -0.05 0.23 -0.99 -0.91 -0.67 0.00 0.00 178.83 176.44 1pzg h ASN 126 N 0.29 0.63 -0.85 1.46 2.35 -0.81 -3.16 115.58 115.49 1pzg h ASN 126 Ca 0.08 -0.51 -0.03 0.00 -0.55 0.00 0.00 56.30 55.29 1pzg h ASN 126 Cb 0.04 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.18 1pzg h ASN 126 CO -0.01 1.32 0.43 0.40 -1.65 0.00 0.00 177.43 177.92 1pzg h ILE 127 N 0.26 1.26 -0.85 2.81 2.04 -0.46 0.66 117.51 123.23 1pzg h ILE 127 Ca -0.10 -0.69 0.11 0.00 1.00 0.00 0.00 64.86 65.18 1pzg h ILE 127 Cb 1.64 0.15 -0.06 0.00 -0.74 0.00 0.00 36.82 37.80 1pzg h ILE 127 CO 0.18 0.30 0.55 0.50 0.00 0.00 0.00 178.15 179.68 1pzg h LYS 128 N 1.20 0.75 0.15 2.37 3.64 -1.22 -0.50 116.57 122.96 1pzg h LYS 128 Ca 0.29 -0.05 -0.31 0.00 -1.27 0.00 0.00 60.65 59.32 1pzg h LYS 128 Cb 0.08 -0.17 0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1pzg h LYS 128 CO -0.04 0.50 -1.56 -0.22 -2.27 0.00 0.00 179.45 175.86 1pzg h LYS 129 N 0.77 0.33 0.00 1.90 3.64 -1.39 -3.39 116.57 118.43 1pzg h LYS 129 Ca 0.40 -0.56 -0.19 0.00 -1.27 0.00 0.00 60.65 59.03 1pzg h LYS 129 Cb 0.49 0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 32.49 1pzg h LYS 129 CO -0.17 1.27 -1.86 0.66 -2.27 0.00 0.00 179.45 177.08 1pzg n TYR 130 N -3.77 0.44 -2.86 1.91 0.53 0.18 -4.73 117.16 108.86 1pzg n TYR 130 Ca -0.24 0.15 -0.12 0.00 -1.02 0.00 0.00 57.90 56.67 1pzg n TYR 130 Cb 0.99 -0.92 0.04 0.00 -1.03 0.00 0.00 39.34 38.42 1pzg n TYR 130 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1pzg n PRO 132 N 0.88 0.13 -0.34 0.00 -0.04 -1.11 -1.70 135.00 132.82 1pzg n PRO 132 Ca 0.11 0.59 0.11 0.00 -0.04 0.00 0.00 63.50 64.28 1pzg n PRO 132 Cb 0.65 -1.90 0.30 0.00 -0.04 0.00 0.00 33.50 32.52 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 -2.17 2.62 -1.69 0.54 4.76 -1.26 -4.82 118.16 116.14 1pzg n LYS 132 Ca -0.01 -2.51 -0.30 0.00 -2.87 0.00 0.00 58.31 52.62 1pzg n LYS 132 Cb 0.06 -1.55 0.08 0.00 -1.84 0.00 0.00 35.03 31.78 1pzg n LYS 132 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1pzg s THR 133 N -1.11 3.13 -0.25 -0.18 -1.32 -0.69 -5.01 115.64 110.22 1pzg s THR 133 Ca 0.46 0.37 -0.09 0.00 -1.21 0.00 0.00 61.69 61.22 1pzg s THR 133 Cb 0.24 -3.22 -0.04 0.00 -1.51 0.00 0.00 72.50 67.98 1pzg s THR 133 CO 0.32 -0.48 0.11 0.12 -2.21 0.00 0.00 174.62 172.48 1pzg s PHE 134 N -3.25 3.17 -0.22 9.09 5.36 -0.99 -4.88 117.98 126.25 1pzg s PHE 134 Ca 0.60 -0.13 -0.10 0.00 -0.96 0.00 0.00 56.93 56.34 1pzg s PHE 134 Cb -0.13 -2.26 -0.05 0.00 -0.34 0.00 0.00 43.02 40.24 1pzg s PHE 134 CO 0.53 -0.19 0.14 0.42 -1.46 0.00 0.00 175.22 174.65 1pzg s ILE 135 N 1.45 5.33 -0.25 3.12 1.01 0.02 -1.39 121.20 130.49 1pzg s ILE 135 Ca 0.06 0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.88 1pzg s ILE 135 Cb -0.15 -3.45 0.04 0.00 0.01 0.00 0.00 42.46 38.91 1pzg s ILE 135 CO 0.06 0.40 -0.09 -0.63 0.00 0.00 0.00 174.94 174.67 1pzg s ILE 136 N 0.69 2.51 0.06 2.92 1.01 0.00 -1.45 121.20 126.94 1pzg s ILE 136 Ca 0.07 -1.29 -0.17 0.00 0.00 0.00 0.00 60.65 59.27 1pzg s ILE 136 Cb -0.12 -2.34 -0.06 0.00 0.01 0.00 0.00 42.46 39.95 1pzg s ILE 136 CO 0.01 0.12 0.51 -0.69 0.00 0.00 0.00 174.94 174.90 1pzg s VAL 137 N 1.23 4.86 0.00 2.92 1.01 -0.20 -0.97 120.40 129.24 1pzg s VAL 137 Ca -0.03 1.02 0.00 0.00 0.00 0.00 0.00 61.98 62.96 1pzg s VAL 137 Cb -0.18 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.40 1pzg s VAL 137 CO -0.06 0.51 0.00 0.52 0.00 0.00 0.00 175.10 176.07 1pzg n VAL 138 N 1.59 0.00 -1.56 2.92 0.31 0.67 -0.37 118.33 121.89 1pzg n VAL 138 Ca -0.11 0.00 -0.51 0.00 -0.01 0.00 0.00 64.34 63.71 1pzg n VAL 138 Cb 0.51 -0.73 -0.05 0.00 -0.91 0.00 0.00 33.84 32.67 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 -2.08 0.52 -2.94 2.52 -1.04 -1.01 -4.73 114.28 105.52 1pzg n THR 139 Ca 0.00 -0.13 -0.29 0.00 -2.04 0.00 0.00 64.05 61.59 1pzg n THR 139 Cb 0.45 -0.67 -0.02 0.00 -1.82 0.00 0.00 70.33 68.27 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 6.43 -0.20 8.00 0.01 -1.26 -3.25 114.94 124.78 1pzg s ASN 140 Ca 0.79 0.95 -0.29 0.00 -0.71 0.00 0.00 52.86 53.60 1pzg s ASN 140 Cb -0.95 -2.25 -0.01 0.00 0.41 0.00 0.00 41.25 38.46 1pzg s ASN 140 CO 0.51 -0.39 1.22 -2.16 -1.51 0.00 0.00 177.10 174.77 1pzg s PRO 141 N -4.02 4.19 0.12 -0.60 0.04 -1.26 -4.71 135.00 128.76 1pzg s PRO 141 Ca 0.48 1.52 -0.30 0.00 0.04 0.00 0.00 61.00 62.74 1pzg s PRO 141 Cb -0.10 -3.75 -0.10 0.00 0.04 0.00 0.00 34.50 30.58 1pzg s PRO 141 CO 0.34 -0.76 1.50 1.25 0.04 0.00 0.00 177.00 179.38 1pzg h LEU 142 N 9.84 -1.74 -1.36 -3.56 7.12 -1.84 -1.01 115.31 122.76 1pzg h LEU 142 Ca -0.25 0.23 -0.05 0.00 0.13 0.00 0.00 57.88 57.95 1pzg h LEU 142 Cb 1.09 0.72 -0.01 0.00 -0.53 0.00 0.00 40.66 41.93 1pzg h LEU 142 CO 0.98 -0.36 -0.07 0.44 -0.13 0.00 0.00 178.44 179.31 1pzg h ASP 143 N -0.33 0.32 -0.25 1.25 3.32 -1.90 -0.44 116.42 118.40 1pzg h ASP 143 Ca 0.07 -0.06 -0.11 0.00 0.02 0.00 0.00 57.03 56.96 1pzg h ASP 143 Cb 0.53 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 1pzg h ASP 143 CO -0.58 0.43 -0.27 0.00 -1.72 0.00 0.00 179.24 177.11 1pzg h MET 145 N 0.33 0.20 -0.66 0.00 2.86 -0.27 -1.97 114.93 115.43 1pzg h MET 145 Ca 0.04 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.53 1pzg h MET 145 Cb 0.83 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.45 1pzg h MET 145 CO 0.07 0.48 0.10 0.28 1.06 0.00 0.00 176.91 178.89 1pzg h VAL 146 N 0.18 1.26 -0.47 -2.22 2.07 -1.05 0.02 116.25 116.03 1pzg h VAL 146 Ca 0.03 -1.04 -0.06 0.00 0.82 0.00 0.00 66.70 66.45 1pzg h VAL 146 Cb 0.61 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1pzg h VAL 146 CO 0.04 0.39 0.05 0.50 0.02 0.00 0.00 177.57 178.57 1pzg h LYS 147 N 1.01 0.80 -0.63 1.57 3.64 -1.28 -2.83 116.57 118.85 1pzg h LYS 147 Ca 0.20 -0.23 0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1pzg h LYS 147 Cb 0.44 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 1pzg h LYS 147 CO 0.01 0.83 0.42 0.28 -2.27 0.00 0.00 179.45 178.72 1pzg h VAL 148 N 0.67 1.16 0.00 2.00 2.07 -1.01 -1.53 116.25 119.61 1pzg h VAL 148 Ca 0.14 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1pzg h VAL 148 Cb 0.43 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1pzg h VAL 148 CO 0.01 0.16 0.00 0.80 0.02 0.00 0.00 177.57 178.56 1pzg n MET 149 N -4.64 0.18 0.00 1.57 0.00 -0.04 -1.31 117.12 112.88 1pzg n MET 149 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.75 1pzg n MET 149 Cb 0.02 -1.35 0.00 0.00 0.00 0.00 0.00 33.22 31.89 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 0.81 0.00 -0.01 2.12 1.02 -0.58 -0.80 120.64 123.21 1pzg n GLU 151 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 1pzg n GLU 151 Cb 0.08 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.47 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 0.43 0.00 0.62 0.00 -1.46 -3.30 119.26 115.55 1pzg h ALA 152 Ca 0.00 -0.59 -0.12 0.00 0.00 0.00 0.00 54.91 54.20 1pzg h ALA 152 Cb 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1pzg h ALA 152 CO 0.00 0.70 -0.67 0.66 0.00 0.00 0.00 179.25 179.94 1pzg h SER 153 N 0.48 0.00 0.00 0.00 4.64 -1.02 -3.29 113.55 114.37 1pzg h SER 153 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1pzg h SER 153 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1pzg h SER 153 CO 0.14 0.54 0.00 0.61 -0.87 0.00 0.00 176.83 177.25 1pzg n GLY 154 N 1.26 0.24 3.80 -0.77 0.00 -1.24 -4.00 105.19 104.47 1pzg n GLY 154 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.48 3.77 0.57 1.61 -7.23 -1.26 -4.97 120.40 111.42 1pzg s VAL 155 Ca 0.00 0.58 -0.20 0.00 -1.81 0.00 0.00 61.98 60.54 1pzg s VAL 155 Cb 0.00 -3.25 -0.04 0.00 0.56 0.00 0.00 36.38 33.64 1pzg s VAL 155 CO 0.00 -0.75 1.26 -2.65 -0.31 0.00 0.00 175.10 172.65 1pzg n PRO 156 N -3.26 1.41 0.32 4.82 -0.02 -1.26 -4.85 135.00 132.17 1pzg n PRO 156 Ca 0.08 0.53 0.21 0.00 -2.02 0.00 0.00 63.50 62.30 1pzg n PRO 156 Cb 0.54 -2.47 1.11 0.00 -0.02 0.00 0.00 33.50 32.65 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 1.07 0.07 -0.00 3.45 1.35 -1.94 -0.17 112.91 116.74 1pzg h THR 157 Ca -0.50 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 1pzg h THR 157 Cb 1.32 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 1pzg h THR 157 CO 0.55 0.01 -0.06 -0.46 -0.25 0.00 0.00 175.52 175.31 1pzg n ASN 158 N -3.17 0.32 -1.15 5.36 6.94 -1.26 -3.71 115.26 118.59 1pzg n ASN 158 Ca -0.02 -0.56 0.08 0.00 -0.02 0.00 0.00 54.58 54.05 1pzg n ASN 158 Cb 0.11 -0.11 0.29 0.00 -2.36 0.00 0.00 39.78 37.70 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 -1.00 3.42 -3.83 -3.83 2.81 -0.07 -0.61 117.12 114.01 1pzg n MET 159 Ca 0.16 -2.79 -0.13 0.00 -1.81 0.00 0.00 57.70 53.13 1pzg n MET 159 Cb 0.25 -1.84 -0.13 0.00 -0.71 0.00 0.00 33.22 30.78 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 -2.38 -0.01 0.29 2.02 1.10 -1.24 -0.80 121.20 120.19 1pzg s ILE 160 Ca 0.43 0.03 -0.19 0.00 -0.51 0.00 0.00 60.65 60.41 1pzg s ILE 160 Cb 0.32 -0.13 0.02 0.00 0.15 0.00 0.00 42.46 42.82 1pzg s ILE 160 CO 0.14 0.01 0.70 0.00 -2.11 0.00 0.00 174.94 173.68 1pzg s GLY 162 N -2.96 1.17 -0.25 0.00 0.00 -0.12 -1.04 107.32 104.12 1pzg s GLY 162 Ca 0.13 -1.04 -0.21 0.00 0.00 0.00 0.00 44.72 43.60 1pzg s GLY 162 CO 0.08 -0.90 0.67 -0.29 0.00 0.00 0.00 173.10 172.66 1pzg s MET 163 N -0.76 4.13 0.35 2.90 1.75 0.51 -0.92 119.30 127.27 1pzg s MET 163 Ca 0.09 0.64 0.00 0.00 -1.25 0.00 0.00 55.69 55.17 1pzg s MET 163 Cb -0.09 -3.64 0.00 0.00 2.84 0.00 0.00 34.83 33.94 1pzg s MET 163 CO 0.00 -0.42 0.00 0.00 -0.65 0.00 0.00 175.02 173.95 1pzg n ALA 164 N 5.71 0.01 0.30 4.11 0.00 -1.26 -4.74 120.51 124.65 1pzg n ALA 164 Ca 0.01 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.63 1pzg n ALA 164 Cb 0.49 0.00 0.93 0.00 0.00 0.00 0.00 19.45 20.87 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 0.31 -0.02 0.00 -1.53 -1.83 0.76 114.93 112.62 1pzg h MET 166 Ca -0.00 -0.20 -0.01 0.00 -3.44 0.00 0.00 59.70 56.05 1pzg h MET 166 Cb 0.23 0.03 -0.00 0.00 -0.55 0.00 0.00 31.60 31.30 1pzg h MET 166 CO 0.00 0.80 -0.03 1.25 0.14 0.00 0.00 176.91 179.07 1pzg h LEU 167 N 0.24 0.06 -0.63 3.39 5.85 -1.38 0.98 115.31 123.82 1pzg h LEU 167 Ca -0.00 -0.52 0.01 0.00 0.84 0.00 0.00 57.88 58.21 1pzg h LEU 167 Cb 1.08 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 1pzg h LEU 167 CO 0.09 0.56 0.42 0.44 -0.34 0.00 0.00 178.44 179.61 1pzg h ASP 168 N -0.45 0.72 0.02 1.25 3.32 -1.14 -0.99 116.42 119.15 1pzg h ASP 168 Ca 0.00 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 56.95 1pzg h ASP 168 Cb 0.55 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1pzg h ASP 168 CO 0.01 0.52 -0.25 0.28 -1.72 0.00 0.00 179.24 178.08 1pzg h SER 169 N 0.85 0.38 -0.70 6.45 0.02 -0.86 -1.77 113.55 117.92 1pzg h SER 169 Ca 0.23 -0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 61.01 1pzg h SER 169 Cb -0.10 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.31 1pzg h SER 169 CO -0.05 0.63 0.22 1.23 -1.14 0.00 0.00 176.83 177.72 1pzg h GLY 170 N 1.01 1.16 0.81 -3.77 0.00 0.04 0.14 103.07 102.46 1pzg h GLY 170 Ca 0.05 -0.68 -0.00 0.00 0.00 0.00 0.00 47.33 46.69 1pzg h GLY 170 CO 0.04 0.64 -0.04 3.21 0.00 0.00 0.00 176.54 180.40 1pzg h ARG 171 N 1.02 -0.10 -0.43 4.80 3.08 -0.93 -1.17 114.38 120.65 1pzg h ARG 171 Ca 0.22 0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.37 1pzg h ARG 171 Cb 0.30 0.02 -0.08 0.00 0.08 0.00 0.00 29.97 30.29 1pzg h ARG 171 CO -0.01 0.10 -0.11 0.35 -1.07 0.00 0.00 179.97 179.24 1pzg h PHE 172 N -0.29 -0.22 -0.82 3.04 3.57 -1.13 -1.87 116.94 119.23 1pzg h PHE 172 Ca -0.01 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 1pzg h PHE 172 Cb 0.25 0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.12 1pzg h PHE 172 CO -0.01 -0.18 0.40 0.00 -2.23 0.00 0.00 178.31 176.29 1pzg h ARG 173 N 0.00 1.17 -0.54 1.11 3.08 -0.59 -1.67 114.38 116.93 1pzg h ARG 173 Ca 0.21 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 1pzg h ARG 173 Cb 0.32 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1pzg h ARG 173 CO -0.44 0.89 0.22 -0.09 -1.07 0.00 0.00 179.97 179.48 1pzg h ARG 174 N 1.15 0.81 -0.48 0.04 9.65 -0.51 0.88 114.38 125.93 1pzg h ARG 174 Ca 0.28 -0.15 -0.07 0.00 -1.10 0.00 0.00 59.98 58.94 1pzg h ARG 174 Cb 0.10 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.53 1pzg h ARG 174 CO -0.04 0.71 0.01 1.88 2.80 0.00 0.00 179.97 185.33 1pzg h TYR 175 N 0.74 0.91 -0.48 2.20 0.05 -1.16 -1.36 116.97 117.88 1pzg h TYR 175 Ca 0.18 -0.15 -0.09 0.00 0.05 0.00 0.00 58.73 58.72 1pzg h TYR 175 Cb 0.20 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 37.69 1pzg h TYR 175 CO 0.01 0.86 -0.04 0.28 -1.05 0.00 0.00 178.16 178.22 1pzg h VAL 176 N 0.69 1.27 -0.91 -2.88 2.07 -1.16 -1.89 116.25 113.44 1pzg h VAL 176 Ca 0.14 -1.13 0.01 0.00 0.82 0.00 0.00 66.70 66.53 1pzg h VAL 176 Cb 0.50 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 1pzg h VAL 176 CO 0.02 0.39 0.59 0.00 0.02 0.00 0.00 177.57 178.60 1pzg h ALA 177 N 0.91 1.33 -0.55 1.67 0.00 -0.65 -0.84 119.26 121.14 1pzg h ALA 177 Ca 0.13 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1pzg h ALA 177 Cb 0.57 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1pzg h ALA 177 CO 0.03 0.61 -0.06 -0.44 0.00 0.00 0.00 179.25 179.39 1pzg h ASP 178 N 1.23 1.00 -0.47 0.00 3.32 -1.06 0.81 116.42 121.26 1pzg h ASP 178 Ca 0.33 -0.33 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 1pzg h ASP 178 Cb -0.12 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.13 1pzg h ASP 178 CO -0.07 1.10 0.18 0.00 -1.72 0.00 0.00 179.24 178.73 1pzg h ALA 179 N 0.94 1.35 -0.01 3.45 0.00 -0.49 -3.07 119.26 121.43 1pzg h ALA 179 Ca 0.15 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1pzg h ALA 179 Cb 0.62 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1pzg h ALA 179 CO 0.04 0.48 -0.67 1.28 0.00 0.00 0.00 179.25 180.38 1pzg n LEU 180 N -4.32 1.22 -3.46 0.00 4.77 -0.40 -4.91 117.00 109.89 1pzg n LEU 180 Ca 0.04 -0.46 -0.18 0.00 -0.03 0.00 0.00 56.01 55.38 1pzg n LEU 180 Cb 0.18 -0.06 0.08 0.00 -2.33 0.00 0.00 43.42 41.29 1pzg n LEU 180 CO 0.39 0.26 0.11 -1.20 -1.33 0.00 0.00 177.39 175.61 1pzg n SER 181 N -0.96 -2.25 -4.26 -1.43 7.64 0.22 -5.03 113.62 107.55 1pzg n SER 181 Ca 0.07 -0.63 -0.14 0.00 1.01 0.00 0.00 58.87 59.17 1pzg n SER 181 Cb 0.37 -5.04 -0.10 0.00 -1.01 0.00 0.00 64.21 58.43 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 -3.38 0.80 0.34 0.44 -7.23 -0.83 -5.06 120.40 105.49 1pzg s VAL 182 Ca 0.04 -2.00 -0.28 0.00 -1.81 0.00 0.00 61.98 57.93 1pzg s VAL 182 Cb -0.02 -2.13 -0.09 0.00 0.56 0.00 0.00 36.38 34.70 1pzg s VAL 182 CO 0.74 -0.48 1.21 -0.55 -0.31 0.00 0.00 175.10 175.71 1pzg s SER 183 N -3.20 6.79 0.60 4.85 0.15 -1.26 -4.55 113.70 117.09 1pzg s SER 183 Ca 0.24 2.47 0.40 0.00 0.70 0.00 0.00 55.95 59.76 1pzg s SER 183 Cb 0.06 -2.63 2.03 0.00 -1.71 0.00 0.00 66.02 63.77 1pzg s SER 183 CO 0.04 -0.50 2.20 1.55 1.20 0.00 0.00 173.24 177.74 1pzg h PRO 184 N 3.22 0.00 -0.74 5.44 0.13 -1.92 -0.03 132.00 138.10 1pzg h PRO 184 Ca -0.48 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.79 1pzg h PRO 184 Cb 1.23 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.31 1pzg h PRO 184 CO 0.65 0.00 0.49 -0.09 -0.23 0.00 0.00 178.00 178.82 1pzg h ARG 185 N 0.00 0.42 -0.65 0.86 9.65 -1.96 -1.85 114.38 120.85 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 0.14 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.63 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 -4.48 5.00 -4.35 -3.80 8.00 -0.03 -4.81 116.55 112.07 1pzg n ASP 186 Ca 0.14 -2.56 -0.34 0.00 0.71 0.00 0.00 54.79 52.74 1pzg n ASP 186 Cb 0.50 -0.61 -0.14 0.00 -0.02 0.00 0.00 41.12 40.86 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 -2.07 3.34 -0.36 2.53 1.01 -0.70 -0.94 120.40 123.21 1pzg s VAL 187 Ca 0.52 -0.53 -0.06 0.00 0.00 0.00 0.00 61.98 61.91 1pzg s VAL 187 Cb 0.35 -2.48 0.06 0.00 0.00 0.00 0.00 36.38 34.31 1pzg s VAL 187 CO 0.23 0.47 0.14 -1.10 0.00 0.00 0.00 175.10 174.83 1pzg s GLN 188 N 0.97 2.52 -0.02 2.72 1.11 0.02 -4.94 119.66 122.03 1pzg s GLN 188 Ca -0.01 -1.33 0.01 0.00 0.01 0.00 0.00 55.36 54.05 1pzg s GLN 188 Cb -0.15 -3.51 0.01 0.00 -1.01 0.00 0.00 33.01 28.35 1pzg s GLN 188 CO 0.00 -0.77 -0.04 0.00 0.01 0.00 0.00 175.29 174.49 1pzg s ALA 189 N 1.36 0.50 0.00 6.09 0.00 -1.26 -1.28 121.76 127.16 1pzg s ALA 189 Ca 0.00 -0.09 0.06 0.00 0.00 0.00 0.00 51.96 51.93 1pzg s ALA 189 Cb -0.21 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.64 1pzg s ALA 189 CO 0.01 0.04 -0.18 0.99 0.00 0.00 0.00 175.76 176.62 1pzg s THR 190 N 0.46 1.40 -0.10 0.00 2.01 -1.26 -4.70 115.64 113.45 1pzg s THR 190 Ca -0.05 -0.85 0.01 0.00 0.31 0.00 0.00 61.69 61.11 1pzg s THR 190 Cb -0.09 -1.18 -0.02 0.00 0.01 0.00 0.00 72.50 71.22 1pzg s THR 190 CO -0.00 0.31 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.43 1pzg s VAL 191 N -0.53 3.17 0.41 3.82 1.01 -1.26 -0.74 120.40 126.28 1pzg s VAL 191 Ca 0.06 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.43 1pzg s VAL 191 Cb -0.07 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 1pzg s VAL 191 CO -0.00 0.55 0.05 0.27 0.00 0.00 0.00 175.10 175.98 1pzg s ILE 192 N -0.13 1.19 0.00 2.22 -4.36 -0.69 -4.81 121.20 114.62 1pzg s ILE 192 Ca -0.01 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.38 1pzg s ILE 192 Cb -0.14 -2.57 0.00 0.00 1.25 0.00 0.00 42.46 41.00 1pzg s ILE 192 CO 0.03 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.82 1pzg n GLY 193 N -0.94 -1.49 3.84 6.27 0.00 0.38 -0.72 105.19 112.53 1pzg n GLY 193 Ca -0.08 -1.81 -0.36 0.00 0.00 0.00 0.00 46.02 43.78 1pzg n GLY 193 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pzg s THR 194 N 0.00 4.82 -0.80 2.61 -4.23 -1.26 -1.48 115.64 115.30 1pzg s THR 194 Ca 0.00 0.91 -0.25 0.00 -1.18 0.00 0.00 61.69 61.17 1pzg s THR 194 Cb 0.00 -3.76 -0.01 0.00 1.34 0.00 0.00 72.50 70.07 1pzg s THR 194 CO 0.00 0.28 1.69 -2.28 -0.54 0.00 0.00 174.62 173.78 1pzg s HIS 195 N -1.42 1.99 -1.72 3.99 2.46 -1.26 -2.97 115.29 116.37 1pzg s HIS 195 Ca 0.37 0.26 0.00 0.00 0.47 0.00 0.00 55.06 56.16 1pzg s HIS 195 Cb -0.16 -4.30 0.00 0.00 -0.13 0.00 0.00 32.58 27.99 1pzg s HIS 195 CO 0.19 -2.02 0.00 0.41 -2.47 0.00 0.00 174.74 170.85 1pzg n GLY 196 N 6.22 -0.76 0.29 1.59 0.00 -1.26 -4.76 105.19 106.50 1pzg n GLY 196 Ca 0.25 -0.82 0.19 0.00 0.00 0.00 0.00 46.02 45.64 1pzg n GLY 196 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1pzg h ASP 197 N 0.00 0.00 -0.59 1.61 3.32 -1.87 -1.35 116.42 117.54 1pzg h ASP 197 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1pzg h ASP 197 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1pzg h ASP 197 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1pzg s MET 199 N -1.22 1.82 -0.36 0.00 0.23 -0.51 -4.42 119.30 114.83 1pzg s MET 199 Ca 0.42 1.81 0.04 0.00 -1.03 0.00 0.00 55.69 56.93 1pzg s MET 199 Cb 0.22 -1.79 0.10 0.00 -1.53 0.00 0.00 34.83 31.83 1pzg s MET 199 CO 0.29 -2.09 0.08 0.08 -2.03 0.00 0.00 175.02 171.35 1pzg s VAL 200 N -2.01 2.32 -0.20 5.16 1.01 0.11 -4.98 120.40 121.80 1pzg s VAL 200 Ca 0.75 -2.47 -0.29 0.00 0.00 0.00 0.00 61.98 59.96 1pzg s VAL 200 Cb -0.30 -2.71 -0.01 0.00 0.00 0.00 0.00 36.38 33.36 1pzg s VAL 200 CO 0.48 -0.63 1.27 -2.84 0.00 0.00 0.00 175.10 173.39 1pzg s PRO 201 N 0.75 4.15 -1.26 2.72 0.02 -1.26 -1.70 135.00 138.41 1pzg s PRO 201 Ca 0.12 1.55 -0.17 0.00 0.02 0.00 0.00 61.00 62.52 1pzg s PRO 201 Cb -0.20 -3.79 0.11 0.00 0.02 0.00 0.00 34.50 30.63 1pzg s PRO 201 CO -0.07 -0.82 1.63 -0.51 -0.33 0.00 0.00 177.00 176.90 1pzg s LEU 202 N 3.74 4.26 0.32 -5.54 1.43 0.08 -4.80 118.68 118.18 1pzg s LEU 202 Ca 0.55 -2.63 0.01 0.00 -1.03 0.00 0.00 54.13 51.04 1pzg s LEU 202 Cb -0.20 -2.52 0.56 0.00 0.03 0.00 0.00 46.19 44.07 1pzg s LEU 202 CO 0.17 -1.03 1.96 0.58 0.23 0.00 0.00 176.35 178.26 1pzg h VAL 203 N 5.27 1.12 0.00 -1.59 2.07 -1.92 -1.89 116.25 119.32 1pzg h VAL 203 Ca 0.40 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 1pzg h VAL 203 Cb 0.87 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1pzg h VAL 203 CO 1.38 0.18 -0.09 -0.09 0.02 0.00 0.00 177.57 178.97 1pzg h ARG 204 N 0.97 0.00 -0.00 1.57 2.43 -1.99 -2.47 114.38 114.89 1pzg h ARG 204 Ca 0.32 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 1pzg h ARG 204 Cb 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1pzg h ARG 204 CO -0.09 0.09 -0.34 0.66 -1.51 0.00 0.00 179.97 178.78 1pzg n TYR 205 N -4.41 0.00 -1.65 2.20 4.01 -0.72 -4.83 117.16 111.76 1pzg n TYR 205 Ca -0.03 0.00 -0.47 0.00 -0.16 0.00 0.00 57.90 57.24 1pzg n TYR 205 Cb 0.17 -0.18 -0.04 0.00 -0.31 0.00 0.00 39.34 38.97 1pzg n TYR 205 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1pzg n ILE 206 N -1.00 0.18 -4.19 -0.72 5.41 -0.93 -4.88 119.36 113.21 1pzg n ILE 206 Ca 0.10 -0.04 -0.14 0.00 1.00 0.00 0.00 62.75 63.66 1pzg n ILE 206 Cb 0.34 -1.34 -0.11 0.00 -0.71 0.00 0.00 39.64 37.82 1pzg n ILE 206 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1pzg s THR 207 N 0.63 1.00 -0.32 1.39 -4.23 -0.41 -1.68 115.64 112.02 1pzg s THR 207 Ca 0.78 -1.74 0.01 0.00 -1.18 0.00 0.00 61.69 59.57 1pzg s THR 207 Cb -0.74 -1.48 0.08 0.00 1.34 0.00 0.00 72.50 71.70 1pzg s THR 207 CO 0.42 -0.60 0.02 -0.69 -0.54 0.00 0.00 174.62 173.23 1pzg s VAL 208 N -2.64 2.59 -1.61 2.29 1.01 0.28 -0.80 120.40 121.52 1pzg s VAL 208 Ca 0.08 -1.86 -0.14 0.00 0.00 0.00 0.00 61.98 60.07 1pzg s VAL 208 Cb -0.02 -2.67 0.11 0.00 0.00 0.00 0.00 36.38 33.80 1pzg s VAL 208 CO 0.00 -0.33 0.75 -3.20 0.00 0.00 0.00 175.10 172.32 1pzg n ASN 209 N 4.45 -2.96 0.00 3.32 5.15 -0.12 -0.70 115.26 124.39 1pzg n ASN 209 Ca -0.06 -0.96 0.00 0.00 -0.60 0.00 0.00 54.58 52.95 1pzg n ASN 209 Cb 0.42 -3.05 0.00 0.00 -0.53 0.00 0.00 39.78 36.62 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 -1.58 1.89 3.73 8.20 0.00 -1.26 -5.03 105.19 111.14 1pzg n GLY 209 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.79 3.62 0.34 1.61 4.12 0.12 -4.96 117.35 119.40 1pzg s TYR 209 Ca 0.00 1.26 -0.29 0.00 0.02 0.00 0.00 57.07 58.06 1pzg s TYR 209 Cb 0.00 -2.77 -0.11 0.00 -1.52 0.00 0.00 41.96 37.56 1pzg s TYR 209 CO 0.00 0.16 1.55 -1.25 0.02 0.00 0.00 175.55 176.03 1pzg s PRO 209 N 0.51 4.11 0.55 -1.71 0.04 -1.26 -0.56 135.00 136.68 1pzg s PRO 209 Ca 0.36 2.59 0.24 0.00 0.04 0.00 0.00 61.00 64.23 1pzg s PRO 209 Cb -0.18 -2.99 1.57 0.00 0.04 0.00 0.00 34.50 32.93 1pzg s PRO 209 CO 0.18 -0.59 2.19 0.97 0.04 0.00 0.00 177.00 179.79 1pzg h ILE 210 N 3.18 0.71 -0.48 0.56 6.09 -1.64 -2.37 117.51 123.56 1pzg h ILE 210 Ca -0.49 -0.11 0.10 0.00 -1.37 0.00 0.00 64.86 62.99 1pzg h ILE 210 Cb 1.23 1.06 -0.03 0.00 0.47 0.00 0.00 36.82 39.56 1pzg h ILE 210 CO 0.72 0.03 0.33 1.56 -3.07 0.00 0.00 178.15 177.72 1pzg h GLN 210 N 0.00 0.22 -0.10 2.19 7.50 -1.90 -0.20 115.11 122.82 1pzg h GLN 210 Ca -0.00 -0.01 -0.12 0.00 0.50 0.00 0.00 58.65 59.01 1pzg h GLN 210 Cb 0.06 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 27.53 1pzg h GLN 210 CO 0.00 0.15 -0.48 -0.22 -1.50 0.00 0.00 178.83 176.78 1pzg h LYS 211 N 0.23 0.25 0.00 1.46 1.63 -1.81 -1.28 116.57 117.05 1pzg h LYS 211 Ca 0.22 -0.14 -0.06 0.00 -0.85 0.00 0.00 60.65 59.83 1pzg h LYS 211 Cb 0.58 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.21 1pzg h LYS 211 CO -0.04 0.68 -0.26 0.74 -3.45 0.00 0.00 179.45 177.12 1pzg h PHE 212 N 0.20 0.00 0.01 1.91 -1.00 -1.18 -1.59 116.94 115.29 1pzg h PHE 212 Ca 0.01 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.79 1pzg h PHE 212 Cb 0.93 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.49 1pzg h PHE 212 CO 0.02 0.26 -0.01 0.82 -1.61 0.00 0.00 178.31 177.79 1pzg h ILE 213 N 0.00 1.54 -0.92 -0.55 2.04 -1.02 0.59 117.51 119.19 1pzg h ILE 213 Ca -0.00 -1.87 0.12 0.00 1.00 0.00 0.00 64.86 64.11 1pzg h ILE 213 Cb 0.82 2.76 -0.07 0.00 -0.74 0.00 0.00 36.82 39.59 1pzg h ILE 213 CO 0.03 0.47 0.59 0.50 0.00 0.00 0.00 178.15 179.74 1pzg h LYS 214 N -0.85 0.81 -0.33 2.37 3.64 -1.12 -0.45 116.57 120.64 1pzg h LYS 214 Ca -0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1pzg h LYS 214 Cb 0.78 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1pzg h LYS 214 CO 0.00 0.54 0.00 -0.25 -2.27 0.00 0.00 179.45 177.47 1pzg n ASP 215 N -4.56 1.50 -0.41 4.20 8.00 -0.61 -4.93 116.55 119.73 1pzg n ASP 215 Ca 0.17 -2.04 -0.05 0.00 0.71 0.00 0.00 54.79 53.58 1pzg n ASP 215 Cb 0.38 -0.22 -0.02 0.00 -0.02 0.00 0.00 41.12 41.24 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 0.81 0.78 0.13 0.44 0.00 -0.18 -4.94 105.19 102.24 1pzg n GLY 216 Ca 0.08 -0.64 -0.21 0.00 0.00 0.00 0.00 46.02 45.25 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 1.25 -4.14 1.61 2.07 -1.08 -3.47 116.25 112.48 1pzg h VAL 218 Ca -0.11 -2.76 -0.20 0.00 0.82 0.00 0.00 66.70 64.45 1pzg h VAL 218 Cb 0.39 2.93 -0.15 0.00 -1.52 0.00 0.00 31.29 32.95 1pzg h VAL 218 CO 0.16 0.84 -0.67 0.68 0.02 0.00 0.00 177.57 178.60 1pzg s VAL 219 N -2.61 0.35 0.36 2.57 -7.23 -1.13 -4.93 120.40 107.78 1pzg s VAL 219 Ca -0.09 -1.90 0.08 0.00 -1.81 0.00 0.00 61.98 58.26 1pzg s VAL 219 Cb 0.05 -1.87 -0.05 0.00 0.56 0.00 0.00 36.38 35.07 1pzg s VAL 219 CO 0.90 -0.66 0.11 0.42 -0.31 0.00 0.00 175.10 175.56 1pzg s THR 220 N -3.86 2.69 0.17 5.32 -4.23 -1.26 -4.25 115.64 110.20 1pzg s THR 220 Ca 0.18 -1.79 -0.13 0.00 -1.18 0.00 0.00 61.69 58.77 1pzg s THR 220 Cb 0.07 -2.92 0.06 0.00 1.34 0.00 0.00 72.50 71.05 1pzg s THR 220 CO -0.02 -0.14 1.75 -0.08 -0.54 0.00 0.00 174.62 175.60 1pzg h GLU 221 N 1.60 0.81 -0.66 3.99 4.57 -2.00 -2.42 114.58 120.46 1pzg h GLU 221 Ca -0.43 -0.12 -0.05 0.00 -1.18 0.00 0.00 59.36 57.58 1pzg h GLU 221 Cb 1.25 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 29.67 1pzg h GLU 221 CO 0.66 0.66 0.21 -0.22 -1.18 0.00 0.00 179.01 179.15 1pzg h LYS 222 N 0.75 1.00 -0.69 1.92 1.63 -1.99 -1.05 116.57 118.14 1pzg h LYS 222 Ca 0.19 -0.20 0.02 0.00 -0.85 0.00 0.00 60.65 59.81 1pzg h LYS 222 Cb 0.12 -0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 31.56 1pzg h LYS 222 CO -0.02 0.85 0.45 0.37 -3.45 0.00 0.00 179.45 177.65 1pzg h GLN 223 N 0.97 0.87 -0.27 1.90 4.15 -1.89 0.19 115.11 121.02 1pzg h GLN 223 Ca 0.22 -0.05 -0.13 0.00 0.77 0.00 0.00 58.65 59.45 1pzg h GLN 223 Cb 0.26 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 1pzg h GLN 223 CO -0.01 0.57 -0.38 -0.07 -1.93 0.00 0.00 178.83 177.02 1pzg h LEU 225 N 0.89 0.66 -0.94 -2.39 3.38 -0.96 -1.47 115.31 114.47 1pzg h LEU 225 Ca 0.27 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1pzg h LEU 225 Cb -0.04 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1pzg h LEU 225 CO -0.08 0.97 -0.07 -0.33 0.09 0.00 0.00 178.44 179.01 1pzg h GLU 226 N 0.52 0.69 -0.04 1.13 5.08 -0.55 -0.94 114.58 120.46 1pzg h GLU 226 Ca 0.05 -0.20 -0.13 0.00 -1.00 0.00 0.00 59.36 58.07 1pzg h GLU 226 Cb 0.88 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1pzg h GLU 226 CO 0.08 0.76 -0.58 0.93 -1.00 0.00 0.00 179.01 179.19 1pzg h GLU 227 N 0.64 0.13 -0.40 2.33 4.39 -0.74 -1.27 114.58 119.65 1pzg h GLU 227 Ca 0.12 -0.08 -0.09 0.00 0.34 0.00 0.00 59.36 59.64 1pzg h GLU 227 Cb 0.51 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 1pzg h GLU 227 CO 0.03 0.67 -0.11 0.82 -1.16 0.00 0.00 179.01 179.26 1pzg h ILE 228 N 0.10 1.28 -0.65 3.13 2.04 -0.80 0.17 117.51 122.77 1pzg h ILE 228 Ca -0.00 -1.21 -0.03 0.00 1.00 0.00 0.00 64.86 64.62 1pzg h ILE 228 Cb 1.05 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 38.34 1pzg h ILE 228 CO 0.08 0.40 0.29 0.00 0.00 0.00 0.00 178.15 178.92 1pzg h ALA 229 N 0.84 0.84 -0.64 1.87 0.00 -0.95 -0.10 119.26 121.11 1pzg h ALA 229 Ca 0.10 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1pzg h ALA 229 Cb 0.64 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1pzg h ALA 229 CO 0.04 0.43 0.24 1.49 0.00 0.00 0.00 179.25 181.45 1pzg h GLU 230 N 0.90 0.98 -0.89 0.00 4.57 -1.02 -1.78 114.58 117.34 1pzg h GLU 230 Ca 0.22 -0.19 -0.01 0.00 -1.18 0.00 0.00 59.36 58.20 1pzg h GLU 230 Cb 0.16 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 28.56 1pzg h GLU 230 CO -0.02 0.83 0.53 1.25 -1.18 0.00 0.00 179.01 180.42 1pzg h HIS 231 N 0.91 1.18 -0.26 0.92 2.76 -0.25 -1.94 115.15 118.46 1pzg h HIS 231 Ca 0.21 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 1pzg h HIS 231 Cb 0.24 -0.38 -0.01 0.00 1.55 0.00 0.00 27.41 28.80 1pzg h HIS 231 CO 0.02 0.79 0.16 1.15 -1.30 0.00 0.00 177.93 178.74 1pzg h THR 232 N 1.23 1.08 -0.94 6.26 2.02 -0.55 -0.92 112.91 121.09 1pzg h THR 232 Ca 0.32 -0.17 0.01 0.00 0.77 0.00 0.00 66.41 67.34 1pzg h THR 232 Cb -0.04 0.73 -0.05 0.00 -1.74 0.00 0.00 68.15 67.06 1pzg h THR 232 CO -0.06 0.08 0.61 0.11 0.37 0.00 0.00 175.52 176.63 1pzg h LYS 233 N 0.34 1.24 -0.30 6.66 1.57 -0.75 -2.89 116.57 122.43 1pzg h LYS 233 Ca 0.09 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1pzg h LYS 233 Cb -0.02 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.02 1pzg h LYS 233 CO -0.02 0.83 0.00 1.33 -0.57 0.00 0.00 179.45 181.02 1pzg n VAL 234 N -4.38 0.38 -0.31 0.50 0.24 -0.79 -4.48 118.33 109.49 1pzg n VAL 234 Ca 0.11 -0.55 -0.01 0.00 -2.04 0.00 0.00 64.34 61.85 1pzg n VAL 234 Cb 0.02 0.62 0.11 0.00 -1.47 0.00 0.00 33.84 33.13 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 3.24 0.90 -0.32 -1.34 0.02 -0.95 -1.09 113.55 114.01 1pzg h SER 235 Ca 0.00 -0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1pzg h SER 235 Cb 0.72 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.04 1pzg h SER 235 CO 0.00 0.62 0.19 1.23 -1.14 0.00 0.00 176.83 177.73 1pzg h GLY 236 N 1.06 0.44 1.94 -3.77 0.00 -1.81 -2.07 103.07 98.85 1pzg h GLY 236 Ca 0.34 -0.14 -0.11 0.00 0.00 0.00 0.00 47.33 47.42 1pzg h GLY 236 CO -0.12 0.13 -0.51 -1.33 0.00 0.00 0.00 176.54 174.71 1pzg h GLY 237 N 0.39 0.08 0.98 4.60 0.00 -1.81 -2.00 103.07 105.31 1pzg h GLY 237 Ca 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 1pzg h GLY 237 CO -0.05 0.07 0.28 -2.09 0.00 0.00 0.00 176.54 174.75 1pzg h GLU 238 N 0.06 0.76 -0.44 4.80 4.81 -0.88 0.55 114.58 124.24 1pzg h GLU 238 Ca -0.00 -0.10 -0.10 0.00 -0.13 0.00 0.00 59.36 59.03 1pzg h GLU 238 Cb 0.91 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 1pzg h GLU 238 CO 0.07 0.61 -0.13 0.82 -0.73 0.00 0.00 179.01 179.65 1pzg h ILE 239 N 0.73 1.27 -0.56 2.32 2.04 -1.18 -1.48 117.51 120.64 1pzg h ILE 239 Ca 0.19 -1.25 0.04 0.00 1.00 0.00 0.00 64.86 64.84 1pzg h ILE 239 Cb 0.07 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 1pzg h ILE 239 CO -0.03 0.43 0.31 0.58 0.00 0.00 0.00 178.15 179.44 1pzg h VAL 240 N 0.70 0.99 -0.49 1.67 2.07 -0.94 0.71 116.25 120.98 1pzg h VAL 240 Ca 0.11 -0.21 -0.09 0.00 0.82 0.00 0.00 66.70 67.33 1pzg h VAL 240 Cb 0.67 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1pzg h VAL 240 CO 0.05 0.11 -0.07 0.03 0.02 0.00 0.00 177.57 177.71 1pzg h ARG 241 N 0.60 0.86 -0.18 1.57 3.08 -0.71 -2.12 114.38 117.48 1pzg h ARG 241 Ca 0.24 -0.27 -0.11 0.00 0.07 0.00 0.00 59.98 59.90 1pzg h ARG 241 Cb 0.11 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1pzg h ARG 241 CO -0.14 0.90 -0.33 0.74 -1.07 0.00 0.00 179.97 180.07 1pzg h PHE 242 N 0.78 0.67 -0.32 3.04 0.05 -0.72 -3.28 116.94 117.16 1pzg h PHE 242 Ca 0.14 -0.24 -0.09 0.00 3.82 0.00 0.00 57.97 61.60 1pzg h PHE 242 Cb 0.57 -0.13 -0.02 0.00 2.00 0.00 0.00 35.95 38.37 1pzg h PHE 242 CO 0.03 0.97 -0.18 -0.07 -0.18 0.00 0.00 178.31 178.88 1pzg h LEU 242 N 0.19 0.58 0.00 1.54 3.38 -0.82 -3.46 115.31 116.72 1pzg h LEU 242 Ca 0.01 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1pzg h LEU 242 Cb 0.92 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1pzg h LEU 242 CO 0.07 0.77 0.00 0.61 0.09 0.00 0.00 178.44 179.98 1pzg n GLY 242 N -0.45 1.79 3.09 0.83 0.00 -0.80 -4.89 105.19 104.74 1pzg n GLY 242 Ca 0.00 -0.31 -0.21 0.00 0.00 0.00 0.00 46.02 45.50 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 1.03 1.26 1.61 -0.21 -1.26 -5.02 119.66 117.07 1pzg s GLN 243 Ca 0.00 -0.47 0.00 0.00 0.02 0.00 0.00 55.36 54.91 1pzg s GLN 243 Cb 0.00 -1.00 0.00 0.00 1.00 0.00 0.00 33.01 33.01 1pzg s GLN 243 CO 0.00 0.27 0.00 0.41 -2.12 0.00 0.00 175.29 173.85 1pzg n GLY 244 N 2.74 -1.65 1.23 3.09 0.00 -1.26 -5.02 105.19 104.31 1pzg n GLY 244 Ca -0.14 -1.25 -0.08 0.00 0.00 0.00 0.00 46.02 44.55 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 -1.09 0.42 -4.71 1.61 3.41 -1.26 -4.59 113.62 107.41 1pzg n SER 245 Ca 0.00 -1.82 -0.39 0.00 -0.26 0.00 0.00 58.87 56.41 1pzg n SER 245 Cb 0.05 0.50 0.04 0.00 -0.26 0.00 0.00 64.21 64.54 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 -2.21 1.26 0.00 7.33 0.00 -1.26 -4.94 120.51 120.69 1pzg n ALA 246 Ca -0.05 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1pzg n ALA 246 Cb 0.23 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.39 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 -1.00 0.00 0.05 0.00 4.11 -1.26 -4.76 117.16 114.30 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 0.44 0.00 -0.09 0.00 -0.00 0.00 0.00 39.34 39.69 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 -0.12 -0.09 -3.48 -1.99 -1.93 -0.87 116.97 108.49 1pzg h TYR 248 Ca 0.00 -0.00 -0.22 0.00 2.00 0.00 0.00 58.73 60.51 1pzg h TYR 248 Cb 0.00 0.04 0.01 0.00 2.00 0.00 0.00 36.73 38.78 1pzg h TYR 248 CO 0.00 0.19 -0.82 0.00 -0.00 0.00 0.00 178.16 177.53 1pzg h ALA 249 N 0.42 0.38 -0.68 3.88 0.00 -1.99 -2.05 119.26 119.23 1pzg h ALA 249 Ca -0.01 -0.63 0.04 0.00 0.00 0.00 0.00 54.91 54.31 1pzg h ALA 249 Cb 0.37 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1pzg h ALA 249 CO 0.02 0.73 0.41 -1.35 0.00 0.00 0.00 179.25 179.06 1pzg h PRO 250 N 0.40 0.77 -0.31 0.00 0.11 -1.85 -0.41 132.00 130.70 1pzg h PRO 250 Ca -0.06 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.99 1pzg h PRO 250 Cb 1.44 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1pzg h PRO 250 CO 0.16 0.51 0.16 0.00 -0.21 0.00 0.00 178.00 178.61 1pzg h ALA 251 N 1.31 0.40 -0.44 -0.75 0.00 -1.10 -1.54 119.26 117.15 1pzg h ALA 251 Ca 0.28 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1pzg h ALA 251 Cb 0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1pzg h ALA 251 CO -0.13 -0.04 0.17 0.00 0.00 0.00 0.00 179.25 179.24 1pzg h ALA 252 N 1.01 1.47 -0.15 0.00 0.00 -1.03 -1.69 119.26 118.88 1pzg h ALA 252 Ca 0.11 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1pzg h ALA 252 Cb 0.10 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1pzg h ALA 252 CO -0.01 0.41 -0.09 0.77 0.00 0.00 0.00 179.25 180.33 1pzg h SER 253 N 0.62 0.33 -0.72 0.00 0.02 -0.76 -0.82 113.55 112.22 1pzg h SER 253 Ca 0.15 -0.43 -0.02 0.00 -0.84 0.00 0.00 61.79 60.66 1pzg h SER 253 Cb 0.14 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 1pzg h SER 253 CO -0.01 0.69 0.38 0.00 -1.14 0.00 0.00 176.83 176.74 1pzg h ALA 254 N 0.65 0.92 -0.06 3.77 0.00 -1.09 -1.37 119.26 122.08 1pzg h ALA 254 Ca 0.03 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1pzg h ALA 254 Cb 0.57 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1pzg h ALA 254 CO 0.02 0.45 -0.46 0.28 0.00 0.00 0.00 179.25 179.55 1pzg h VAL 255 N 0.99 1.33 -0.66 0.00 2.07 -1.28 0.31 116.25 119.01 1pzg h VAL 255 Ca 0.25 -1.61 -0.08 0.00 0.82 0.00 0.00 66.70 66.09 1pzg h VAL 255 Cb 0.06 1.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 1pzg h VAL 255 CO -0.04 0.47 0.12 0.00 0.02 0.00 0.00 177.57 178.14 1pzg h ALA 256 N 1.42 0.88 -0.32 1.67 0.00 -0.59 0.57 119.26 122.89 1pzg h ALA 256 Ca 0.01 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1pzg h ALA 256 Cb 0.85 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1pzg h ALA 256 CO 0.07 0.64 0.01 0.52 0.00 0.00 0.00 179.25 180.48 1pzg h MET 257 N 1.01 0.55 -0.73 0.00 2.86 -0.87 -1.87 114.93 115.88 1pzg h MET 257 Ca 0.20 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1pzg h MET 257 Cb 0.43 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.00 1pzg h MET 257 CO 0.01 0.68 0.44 0.00 1.06 0.00 0.00 176.91 179.10 1pzg h ALA 258 N 0.85 1.40 -0.26 6.32 0.00 -0.59 -2.25 119.26 124.73 1pzg h ALA 258 Ca 0.09 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1pzg h ALA 258 Cb 0.43 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1pzg h ALA 258 CO 0.01 0.52 -0.35 1.15 0.00 0.00 0.00 179.25 180.58 1pzg h THR 259 N 1.00 1.29 -0.21 0.00 2.02 -0.70 0.78 112.91 117.09 1pzg h THR 259 Ca 0.26 -1.48 -0.07 0.00 0.77 0.00 0.00 66.41 65.90 1pzg h THR 259 Cb -0.04 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1pzg h THR 259 CO -0.05 0.47 -0.16 -1.28 0.37 0.00 0.00 175.52 174.88 1pzg h SER 260 N 0.48 0.34 0.13 4.18 0.87 -0.77 -0.69 113.55 118.10 1pzg h SER 260 Ca 0.05 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.52 1pzg h SER 260 Cb 0.83 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.70 1pzg h SER 260 CO 0.07 0.53 -0.06 0.15 -0.53 0.00 0.00 176.83 176.98 1pzg h PHE 261 N 0.33 -0.17 -0.70 2.24 3.57 -1.07 0.24 116.94 121.39 1pzg h PHE 261 Ca 0.06 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.59 1pzg h PHE 261 Cb 0.47 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.23 1pzg h PHE 261 CO 0.01 0.29 0.46 -0.07 -2.23 0.00 0.00 178.31 176.77 1pzg h LEU 262 N -0.87 0.71 -2.60 0.59 3.38 -0.72 -2.29 115.31 113.51 1pzg h LEU 262 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1pzg h LEU 262 Cb 0.53 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1pzg h LEU 262 CO 0.03 0.49 0.00 0.59 0.09 0.00 0.00 178.44 179.64 1pzg n ASN 263 N -4.46 3.61 -3.98 -0.43 4.13 -0.28 -4.98 115.26 108.87 1pzg n ASN 263 Ca 0.09 -1.98 -0.28 0.00 1.68 0.00 0.00 54.58 54.08 1pzg n ASN 263 Cb 0.13 -0.36 -0.02 0.00 -1.54 0.00 0.00 39.78 37.99 1pzg n ASN 263 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1pzg n ASP 264 N 1.42 -1.03 0.11 6.41 2.03 -0.86 -4.87 116.55 119.75 1pzg n ASP 264 Ca 0.21 -1.07 -0.03 0.00 0.52 0.00 0.00 54.79 54.42 1pzg n ASP 264 Cb 0.58 -2.80 0.04 0.00 -0.72 0.00 0.00 41.12 38.22 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 -1.89 0.00 -3.92 -0.67 5.08 -1.17 -3.42 114.58 108.59 1pzg h GLU 265 Ca -0.65 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 57.43 1pzg h GLU 265 Cb 1.38 0.00 0.07 0.00 0.50 0.00 0.00 28.75 30.70 1pzg h GLU 265 CO 0.61 0.76 -0.46 1.63 -1.00 0.00 0.00 179.01 180.55 1pzg n LYS 266 N -3.53 -4.66 -1.96 2.33 5.02 -0.52 -4.99 118.16 109.83 1pzg n LYS 266 Ca -0.00 0.62 -0.33 0.00 -2.02 0.00 0.00 58.31 56.58 1pzg n LYS 266 Cb 0.76 -4.95 0.02 0.00 -0.02 0.00 0.00 35.03 30.85 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 -5.67 3.15 -0.47 1.97 0.52 -1.13 -4.67 118.95 112.65 1pzg s ARG 267 Ca 0.32 1.29 -0.15 0.00 -0.52 0.00 0.00 55.73 56.67 1pzg s ARG 267 Cb -0.14 -2.00 0.07 0.00 0.52 0.00 0.00 34.95 33.40 1pzg s ARG 267 CO 0.40 -0.96 0.40 0.08 0.02 0.00 0.00 175.30 175.24 1pzg s VAL 268 N -2.37 5.23 -0.09 3.52 1.01 -1.26 -1.43 120.40 125.01 1pzg s VAL 268 Ca 0.65 -1.07 -0.00 0.00 0.00 0.00 0.00 61.98 61.56 1pzg s VAL 268 Cb -0.18 -4.12 0.02 0.00 0.00 0.00 0.00 36.38 32.10 1pzg s VAL 268 CO 0.38 -0.58 -0.06 -0.63 0.00 0.00 0.00 175.10 174.21 1pzg s ILE 269 N 1.64 0.83 0.17 2.22 1.01 -0.09 -4.91 121.20 122.08 1pzg s ILE 269 Ca 0.04 -0.20 -0.30 0.00 0.00 0.00 0.00 60.65 60.18 1pzg s ILE 269 Cb -0.24 -0.87 -0.08 0.00 0.01 0.00 0.00 42.46 41.28 1pzg s ILE 269 CO 0.07 0.32 1.32 -2.16 0.00 0.00 0.00 174.94 174.49 1pzg s PRO 270 N 1.50 4.38 0.28 2.79 0.04 -1.26 -2.52 135.00 140.21 1pzg s PRO 270 Ca -0.00 2.04 -0.18 0.00 0.04 0.00 0.00 61.00 62.90 1pzg s PRO 270 Cb -0.13 -3.21 0.02 0.00 0.04 0.00 0.00 34.50 31.21 1pzg s PRO 270 CO -0.05 -0.29 0.65 0.00 0.04 0.00 0.00 177.00 177.35 1pzg s SER 272 N -2.97 6.62 0.22 0.00 0.15 -0.09 -1.31 113.70 116.31 1pzg s SER 272 Ca 0.15 0.43 0.09 0.00 0.70 0.00 0.00 55.95 57.33 1pzg s SER 272 Cb -0.04 -2.53 -0.05 0.00 -1.71 0.00 0.00 66.02 61.69 1pzg s SER 272 CO 0.08 -1.20 -0.17 0.68 1.20 0.00 0.00 173.24 173.83 1pzg s VAL 273 N 4.29 1.97 0.18 4.45 -7.23 -0.67 -0.95 120.40 122.45 1pzg s VAL 273 Ca 0.46 -2.20 -0.30 0.00 -1.81 0.00 0.00 61.98 58.12 1pzg s VAL 273 Cb -0.08 -2.08 -0.09 0.00 0.56 0.00 0.00 36.38 34.70 1pzg s VAL 273 CO 0.30 -0.47 1.33 -0.47 -0.31 0.00 0.00 175.10 175.47 1pzg s TYR 274 N -2.63 3.25 -0.22 2.82 5.04 -1.26 -2.38 117.35 121.97 1pzg s TYR 274 Ca 0.23 1.16 -0.10 0.00 -2.44 0.00 0.00 57.07 55.93 1pzg s TYR 274 Cb -0.03 -3.62 -0.05 0.00 0.35 0.00 0.00 41.96 38.61 1pzg s TYR 274 CO 0.09 -2.00 0.13 0.00 -1.34 0.00 0.00 175.55 172.43 1pzg n ASN 276 N 3.90 2.69 0.00 0.00 4.05 -1.24 -3.09 115.26 121.58 1pzg n ASN 276 Ca -0.16 -3.25 0.00 0.00 0.45 0.00 0.00 54.58 51.62 1pzg n ASN 276 Cb 0.52 -0.55 0.00 0.00 1.23 0.00 0.00 39.78 40.98 1pzg n ASN 276 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1pzg n GLY 277 N -0.09 1.19 3.66 8.20 0.00 0.13 -5.02 105.19 113.27 1pzg n GLY 277 Ca 0.26 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.82 1pzg n GLY 277 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pzg n GLU 278 N 0.00 2.43 -2.01 1.61 4.71 -1.25 -0.69 120.64 125.44 1pzg n GLU 278 Ca 0.00 0.88 -0.19 0.00 -0.01 0.00 0.00 57.16 57.84 1pzg n GLU 278 Cb 0.00 -2.82 -0.04 0.00 -1.01 0.00 0.00 31.44 27.57 1pzg n GLU 278 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1pzg n TYR 279 N 7.39 -0.51 -1.27 -0.32 4.02 -1.26 -1.19 117.16 124.01 1pzg n TYR 279 Ca 0.22 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 58.02 1pzg n TYR 279 Cb 0.35 -3.45 -0.04 0.00 -0.02 0.00 0.00 39.34 36.18 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 -0.88 1.09 3.75 2.72 0.00 0.13 -4.98 105.19 107.03 1pzg n GLY 280 Ca -0.21 -0.48 -0.37 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.15 4.31 0.05 0.99 1.43 -0.34 -4.91 118.68 118.06 1pzg s LEU 281 Ca 0.00 0.69 0.00 0.00 -1.03 0.00 0.00 54.13 53.79 1pzg s LEU 281 Cb 0.00 -2.50 -0.03 0.00 0.03 0.00 0.00 46.19 43.69 1pzg s LEU 281 CO 0.00 0.13 -0.04 -0.54 0.23 0.00 0.00 176.35 176.13 1pzg s LYS 282 N 0.13 0.57 -1.40 1.70 -0.14 -1.26 -0.69 119.74 118.65 1pzg s LYS 282 Ca 0.21 -1.04 -0.00 0.00 -1.36 0.00 0.00 55.97 53.78 1pzg s LYS 282 Cb -0.14 0.04 0.00 0.00 -1.68 0.00 0.00 37.83 36.05 1pzg s LYS 282 CO 0.08 -0.06 0.42 -3.47 -0.76 0.00 0.00 175.35 171.56 1pzg n ASP 283 N 0.60 -0.32 -3.64 2.83 2.03 -1.18 -4.95 116.55 111.92 1pzg n ASP 283 Ca -0.17 -1.00 -0.07 0.00 0.52 0.00 0.00 54.79 54.07 1pzg n ASP 283 Cb 0.59 -3.08 -0.02 0.00 -0.72 0.00 0.00 41.12 37.89 1pzg n ASP 283 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1pzg s MET 285 N -6.54 1.21 0.02 -0.67 0.23 -1.26 -5.04 119.30 107.24 1pzg s MET 285 Ca 0.00 -0.58 0.07 0.00 -1.03 0.00 0.00 55.69 54.15 1pzg s MET 285 Cb -0.00 0.47 -0.03 0.00 -1.53 0.00 0.00 34.83 33.74 1pzg s MET 285 CO 0.89 -0.54 -0.21 -0.06 -2.03 0.00 0.00 175.02 173.06 1pzg s PHE 286 N -3.43 2.47 0.11 3.16 0.40 -1.26 -1.07 117.98 118.36 1pzg s PHE 286 Ca 0.08 -0.32 -0.23 0.00 -0.60 0.00 0.00 56.93 55.86 1pzg s PHE 286 Cb -0.02 -1.48 0.06 0.00 0.51 0.00 0.00 43.02 42.09 1pzg s PHE 286 CO -0.03 0.15 0.56 -1.50 0.70 0.00 0.00 175.22 175.10 1pzg s ILE 287 N -0.80 0.02 -0.13 0.64 2.07 -1.00 -4.85 121.20 117.15 1pzg s ILE 287 Ca 0.12 -0.14 -0.29 0.00 -1.41 0.00 0.00 60.65 58.93 1pzg s ILE 287 Cb -0.10 -1.02 -0.03 0.00 0.13 0.00 0.00 42.46 41.43 1pzg s ILE 287 CO 0.02 -0.08 1.49 -0.83 -1.91 0.00 0.00 174.94 173.64 1pzg s GLY 288 N -2.42 1.53 0.08 1.50 0.00 -0.55 -1.67 107.32 105.79 1pzg s GLY 288 Ca -0.01 0.67 -0.10 0.00 0.00 0.00 0.00 44.72 45.28 1pzg s GLY 288 CO -0.08 2.82 0.22 1.08 0.00 0.00 0.00 173.10 177.13 1pzg s LEU 289 N 4.00 1.29 0.29 0.66 1.43 -0.43 -0.47 118.68 125.45 1pzg s LEU 289 Ca 0.66 -0.56 -0.29 0.00 -1.03 0.00 0.00 54.13 52.91 1pzg s LEU 289 Cb -0.27 1.12 -0.10 0.00 0.03 0.00 0.00 46.19 46.97 1pzg s LEU 289 CO 0.24 -0.71 1.28 -2.84 0.23 0.00 0.00 176.35 174.55 1pzg s PRO 290 N -3.60 4.40 0.11 1.29 0.02 -1.26 -1.19 135.00 134.77 1pzg s PRO 290 Ca 0.03 2.12 -0.08 0.00 0.02 0.00 0.00 61.00 63.09 1pzg s PRO 290 Cb 0.03 -3.12 -0.01 0.00 0.02 0.00 0.00 34.50 31.43 1pzg s PRO 290 CO -0.10 -0.15 0.20 0.00 -0.33 0.00 0.00 177.00 176.62 1pzg s ALA 291 N -0.78 -0.07 -0.22 -1.55 0.00 -1.05 -0.56 121.76 117.54 1pzg s ALA 291 Ca 0.51 -0.77 -0.07 0.00 0.00 0.00 0.00 51.96 51.63 1pzg s ALA 291 Cb -0.38 0.61 -0.03 0.00 0.00 0.00 0.00 23.12 23.32 1pzg s ALA 291 CO 0.47 -0.54 0.06 0.08 0.00 0.00 0.00 175.76 175.83 1pzg s VAL 292 N -3.91 4.46 -0.25 0.00 1.01 -0.22 -0.91 120.40 120.58 1pzg s VAL 292 Ca 0.10 -0.13 -0.06 0.00 0.00 0.00 0.00 61.98 61.88 1pzg s VAL 292 Cb 0.05 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 33.37 1pzg s VAL 292 CO -0.07 0.39 0.03 -0.63 0.00 0.00 0.00 175.10 174.82 1pzg s ILE 293 N 1.08 3.89 0.00 2.22 1.01 -0.51 -0.27 121.20 128.61 1pzg s ILE 293 Ca 0.04 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.27 1pzg s ILE 293 Cb -0.14 -2.85 0.00 0.00 0.01 0.00 0.00 42.46 39.48 1pzg s ILE 293 CO 0.03 0.30 0.00 0.61 0.00 0.00 0.00 174.94 175.88 1pzg n GLY 294 N 4.86 4.99 0.07 6.18 0.00 0.02 -1.44 105.19 119.87 1pzg n GLY 294 Ca -0.16 -1.55 0.08 0.00 0.00 0.00 0.00 46.02 44.39 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 0.44 -1.00 1.42 -0.02 0.00 -1.25 -0.80 105.19 103.99 1pzg n GLY 295 Ca 0.00 0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.64 3.46 0.00 4.61 0.00 -1.26 -5.01 120.51 120.67 1pzg n ALA 296 Ca 0.02 -2.11 0.00 0.00 0.00 0.00 0.00 53.44 51.35 1pzg n ALA 296 Cb 0.14 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 0.09 0.33 3.59 0.00 0.00 0.02 -4.58 105.19 104.65 1pzg n GLY 297 Ca 0.25 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 44.94 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 3.87 -0.66 -0.61 -1.09 0.22 -0.80 121.20 122.13 1pzg s ILE 298 Ca 0.00 0.86 0.23 0.00 -2.23 0.00 0.00 60.65 59.51 1pzg s ILE 298 Cb 0.00 -4.24 -0.13 0.00 -1.58 0.00 0.00 42.46 36.51 1pzg s ILE 298 CO 0.00 -0.84 1.02 -0.62 -1.23 0.00 0.00 174.94 173.27 1pzg n GLU 299 N 8.21 0.25 -3.62 2.79 1.02 0.63 -4.79 120.64 125.12 1pzg n GLU 299 Ca 0.16 -0.01 -0.12 0.00 -0.02 0.00 0.00 57.16 57.17 1pzg n GLU 299 Cb 0.48 -1.57 -0.07 0.00 -0.02 0.00 0.00 31.44 30.26 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 -3.17 0.67 -0.16 3.49 3.52 -1.24 -4.95 118.95 117.12 1pzg s ARG 301 Ca 0.04 0.70 0.01 0.00 -0.13 0.00 0.00 55.73 56.35 1pzg s ARG 301 Cb 0.15 0.33 0.00 0.00 -1.56 0.00 0.00 34.95 33.87 1pzg s ARG 301 CO 0.81 -0.10 -0.17 0.08 -0.81 0.00 0.00 175.30 175.11 1pzg s VAL 302 N 0.12 2.52 -0.14 7.11 1.01 -1.26 -1.05 120.40 128.71 1pzg s VAL 302 Ca 0.01 -0.82 -0.20 0.00 0.00 0.00 0.00 61.98 60.97 1pzg s VAL 302 Cb -0.04 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 1pzg s VAL 302 CO -0.02 0.52 0.57 -0.63 0.00 0.00 0.00 175.10 175.54 1pzg s ILE 303 N 0.87 5.11 -0.30 2.22 1.01 0.28 -5.00 121.20 125.39 1pzg s ILE 303 Ca -0.05 1.12 -0.10 0.00 0.00 0.00 0.00 60.65 61.63 1pzg s ILE 303 Cb -0.15 -3.90 -0.02 0.00 0.01 0.00 0.00 42.46 38.40 1pzg s ILE 303 CO -0.01 0.24 0.15 -0.70 0.00 0.00 0.00 174.94 174.61 1pzg s GLU 304 N 1.10 3.48 0.16 2.79 2.12 -1.26 -4.31 118.70 122.78 1pzg s GLU 304 Ca 0.29 -0.62 -0.05 0.00 0.36 0.00 0.00 54.97 54.94 1pzg s GLU 304 Cb -0.16 -3.56 -0.06 0.00 0.26 0.00 0.00 34.13 30.61 1pzg s GLU 304 CO 0.12 -0.35 0.40 -0.51 -0.54 0.00 0.00 175.26 174.38 1pzg s LEU 305 N 1.64 4.25 -0.10 2.70 1.43 -1.26 -5.06 118.68 122.29 1pzg s LEU 305 Ca 0.05 0.63 -0.30 0.00 -1.03 0.00 0.00 54.13 53.49 1pzg s LEU 305 Cb -0.17 -3.37 -0.02 0.00 0.03 0.00 0.00 46.19 42.67 1pzg s LEU 305 CO 0.07 0.03 1.03 -1.61 0.23 0.00 0.00 176.35 176.10 1pzg s GLU 306 N -2.71 4.42 -0.06 1.70 2.02 -1.26 -5.02 118.70 117.77 1pzg s GLU 306 Ca 0.42 1.43 0.01 0.00 0.02 0.00 0.00 54.97 56.85 1pzg s GLU 306 Cb -0.12 -3.54 -0.03 0.00 0.10 0.00 0.00 34.13 30.54 1pzg s GLU 306 CO 0.24 -0.33 -0.06 -0.51 0.02 0.00 0.00 175.26 174.62 1pzg s LEU 307 N 2.02 3.21 0.00 1.80 1.43 -1.26 -5.10 118.68 120.79 1pzg s LEU 307 Ca 0.49 -0.01 -0.09 0.00 -1.03 0.00 0.00 54.13 53.49 1pzg s LEU 307 Cb -0.19 -1.71 0.18 0.00 0.03 0.00 0.00 46.19 44.49 1pzg s LEU 307 CO 0.19 0.36 1.11 -0.46 0.23 0.00 0.00 176.35 177.77 1pzg n ASN 308 N 2.16 0.57 -0.17 2.29 0.23 -1.26 -4.69 115.26 114.40 1pzg n ASN 308 Ca -0.18 -1.70 -0.03 0.00 -0.53 0.00 0.00 54.58 52.15 1pzg n ASN 308 Cb 0.53 -0.80 0.04 0.00 -2.08 0.00 0.00 39.78 37.46 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 -0.04 -0.35 -3.83 4.81 -1.99 0.50 114.58 113.68 1pzg h GLU 309 Ca -0.36 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 58.73 1pzg h GLU 309 Cb 1.11 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 1pzg h GLU 309 CO 0.30 -0.02 -0.34 1.49 -0.73 0.00 0.00 179.01 179.70 1pzg h GLU 310 N -0.04 0.79 -0.38 1.92 4.57 -1.99 -2.14 114.58 117.32 1pzg h GLU 310 Ca 0.25 -0.39 -0.06 0.00 -1.18 0.00 0.00 59.36 57.98 1pzg h GLU 310 Cb 0.41 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 1pzg h GLU 310 CO -0.55 1.01 -0.00 0.93 -1.18 0.00 0.00 179.01 179.22 1pzg h GLU 311 N 0.66 0.67 -0.80 1.92 5.08 -1.79 -1.74 114.58 118.59 1pzg h GLU 311 Ca 0.07 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1pzg h GLU 311 Cb 0.89 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.04 1pzg h GLU 311 CO 0.08 0.78 0.48 0.87 -1.00 0.00 0.00 179.01 180.22 1pzg h LYS 312 N 0.50 1.08 -0.23 2.33 1.57 -0.86 0.18 116.57 121.13 1pzg h LYS 312 Ca 0.11 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1pzg h LYS 312 Cb 0.48 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1pzg h LYS 312 CO 0.02 0.75 0.07 -0.22 -0.57 0.00 0.00 179.45 179.50 1pzg h LYS 313 N 1.10 0.36 -0.46 3.15 3.64 -1.15 0.24 116.57 123.45 1pzg h LYS 313 Ca 0.29 -0.08 -0.07 0.00 -1.27 0.00 0.00 60.65 59.52 1pzg h LYS 313 Cb -0.05 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 1pzg h LYS 313 CO -0.05 0.45 0.01 1.96 -2.27 0.00 0.00 179.45 179.54 1pzg h GLN 314 N 0.20 0.80 -0.61 1.90 4.20 -0.87 -2.53 115.11 118.21 1pzg h GLN 314 Ca 0.07 -0.25 -0.09 0.00 0.06 0.00 0.00 58.65 58.44 1pzg h GLN 314 Cb 0.24 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 1pzg h GLN 314 CO -0.00 0.86 0.04 0.35 -0.67 0.00 0.00 178.83 179.40 1pzg h PHE 315 N 0.65 1.11 -0.32 2.96 3.04 -0.54 -2.33 116.94 121.52 1pzg h PHE 315 Ca 0.13 -0.17 -0.00 0.00 3.98 0.00 0.00 57.97 61.90 1pzg h PHE 315 Cb 0.49 -0.30 -0.02 0.00 2.56 0.00 0.00 35.95 38.69 1pzg h PHE 315 CO 0.04 0.97 0.17 0.37 -2.02 0.00 0.00 178.31 177.84 1pzg h GLN 316 N 0.96 0.42 -0.51 1.11 5.75 -0.36 -0.03 115.11 122.45 1pzg h GLN 316 Ca 0.18 -0.03 -0.07 0.00 -0.15 0.00 0.00 58.65 58.57 1pzg h GLN 316 Cb 0.50 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.94 1pzg h GLN 316 CO 0.02 0.31 0.03 -0.22 -2.65 0.00 0.00 178.83 176.33 1pzg h LYS 317 N 0.43 0.88 -0.26 1.69 3.64 -1.00 -0.06 116.57 121.89 1pzg h LYS 317 Ca 0.11 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1pzg h LYS 317 Cb 0.01 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1pzg h LYS 317 CO -0.02 0.89 0.17 0.77 -2.27 0.00 0.00 179.45 178.99 1pzg h SER 318 N 0.75 0.29 0.02 4.20 0.02 -0.78 -1.97 113.55 116.08 1pzg h SER 318 Ca 0.15 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1pzg h SER 318 Cb 0.47 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.95 1pzg h SER 318 CO 0.02 0.21 -0.01 0.58 -1.14 0.00 0.00 176.83 176.49 1pzg h VAL 319 N 0.35 0.98 -0.88 2.27 2.07 -0.83 -2.14 116.25 118.07 1pzg h VAL 319 Ca 0.10 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.69 1pzg h VAL 319 Cb -0.03 0.98 -0.07 0.00 -1.52 0.00 0.00 31.29 30.65 1pzg h VAL 319 CO -0.03 0.00 0.54 0.44 0.02 0.00 0.00 177.57 178.54 1pzg h ASP 320 N -0.03 0.83 0.26 0.57 3.32 -0.88 -0.16 116.42 120.33 1pzg h ASP 320 Ca -0.00 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1pzg h ASP 320 Cb 0.02 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1pzg h ASP 320 CO 0.00 0.51 -0.12 -0.78 -1.72 0.00 0.00 179.24 177.13 1pzg h ASP 321 N 0.95 -0.29 -0.10 6.45 1.82 -1.09 -2.00 116.42 122.16 1pzg h ASP 321 Ca 0.39 -0.06 -0.09 0.00 -0.39 0.00 0.00 57.03 56.89 1pzg h ASP 321 Cb 0.24 0.08 -0.01 0.00 0.68 0.00 0.00 39.33 40.31 1pzg h ASP 321 CO -0.20 -0.13 -0.22 1.62 -1.61 0.00 0.00 179.24 178.71 1pzg h VAL 322 N -0.44 1.26 -0.51 2.25 3.04 -1.10 -1.94 116.25 118.82 1pzg h VAL 322 Ca -0.04 -1.22 -0.10 0.00 -1.01 0.00 0.00 66.70 64.34 1pzg h VAL 322 Cb 0.33 1.29 -0.02 0.00 -2.01 0.00 0.00 31.29 30.88 1pzg h VAL 322 CO 0.06 0.39 -0.09 0.24 -1.01 0.00 0.00 177.57 177.16 1pzg h MET 323 N 0.46 0.93 -0.31 4.17 2.86 -0.96 0.69 114.93 122.76 1pzg h MET 323 Ca 0.07 -0.32 -0.03 0.00 -2.06 0.00 0.00 59.70 57.37 1pzg h MET 323 Cb 0.63 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 1pzg h MET 323 CO 0.05 0.97 0.10 0.00 1.06 0.00 0.00 176.91 179.09 1pzg h ALA 324 N 1.05 0.41 -0.56 6.32 0.00 -1.14 -1.65 119.26 123.70 1pzg h ALA 324 Ca 0.14 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1pzg h ALA 324 Cb 0.62 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1pzg h ALA 324 CO 0.04 0.05 -0.05 -0.07 0.00 0.00 0.00 179.25 179.22 1pzg h LEU 325 N 0.35 1.00 -1.13 0.00 3.38 -1.17 -1.29 115.31 116.45 1pzg h LEU 325 Ca 0.10 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 1pzg h LEU 325 Cb 0.25 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1pzg h LEU 325 CO -0.00 1.08 0.19 0.78 0.09 0.00 0.00 178.44 180.58 1pzg h ASN 325 N 0.92 0.74 -0.36 -0.43 2.35 -0.72 0.64 115.58 118.72 1pzg h ASN 325 Ca 0.16 -0.10 -0.08 0.00 -0.55 0.00 0.00 56.30 55.72 1pzg h ASN 325 Cb 0.60 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 1pzg h ASN 325 CO 0.04 0.69 -0.10 0.11 -1.65 0.00 0.00 177.43 176.51 1pzg h LYS 326 N 0.79 0.70 -0.20 0.81 1.57 -0.93 -2.08 116.57 117.24 1pzg h LYS 326 Ca 0.19 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1pzg h LYS 326 Cb 0.20 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1pzg h LYS 326 CO -0.01 0.86 0.12 0.00 -0.57 0.00 0.00 179.45 179.85 1pzg h ALA 327 N 0.81 0.25 -0.64 3.86 0.00 -0.66 -0.63 119.26 122.26 1pzg h ALA 327 Ca 0.09 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1pzg h ALA 327 Cb 0.62 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1pzg h ALA 327 CO 0.04 -0.25 0.38 0.28 0.00 0.00 0.00 179.25 179.69 1pzg h VAL 328 N 0.24 1.03 -0.76 0.00 2.07 -0.85 -1.33 116.25 116.65 1pzg h VAL 328 Ca 0.07 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 67.28 1pzg h VAL 328 Cb 0.01 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.00 1pzg h VAL 328 CO -0.01 0.13 0.25 0.00 0.02 0.00 0.00 177.57 177.96 1pzg h ALA 329 N 1.30 1.00 -0.17 1.67 0.00 -1.09 -1.65 119.26 120.32 1pzg h ALA 329 Ca 0.27 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1pzg h ALA 329 Cb 0.08 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1pzg h ALA 329 CO -0.13 0.67 -0.14 0.00 0.00 0.00 0.00 179.25 179.64 1pzg h ALA 330 N 1.13 1.45 -0.02 0.00 0.00 -0.22 -3.03 119.26 118.57 1pzg h ALA 330 Ca 0.25 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1pzg h ALA 330 Cb 0.30 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1pzg h ALA 330 CO -0.01 0.39 -0.14 1.28 0.00 0.00 0.00 179.25 180.76 1pzg n LEU 331 N -4.25 2.18 -4.74 0.00 4.77 -0.59 -4.98 117.00 109.39 1pzg n LEU 331 Ca -0.01 -0.73 -0.42 0.00 -0.03 0.00 0.00 56.01 54.82 1pzg n LEU 331 Cb 0.29 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.34 1pzg n LEU 331 CO 0.38 0.37 1.26 1.67 -1.33 0.00 0.00 177.39 179.75 1pzg n GLN 332 N 0.51 2.71 -1.90 3.23 7.27 -0.65 -4.94 117.38 123.60 1pzg n GLN 332 Ca 0.14 0.97 -0.39 0.00 0.07 0.00 0.00 57.00 57.78 1pzg n GLN 332 Cb 0.48 -2.76 0.01 0.00 2.41 0.00 0.00 30.24 30.39 1pzg n GLN 332 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1pzg s ALA 333 N 0.12 3.15 -2.00 1.69 0.00 -1.26 -5.07 121.76 118.38 1pzg s ALA 333 Ca 0.65 1.33 0.14 0.00 0.00 0.00 0.00 51.96 54.09 1pzg s ALA 333 Cb -0.50 -3.54 0.84 0.00 0.00 0.00 0.00 23.12 19.93 1pzg s ALA 333 CO 0.47 -1.08 1.26 -0.35 0.00 0.00 0.00 175.76 176.06