#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 3.45 0.05 3.55 0.00 -1.26 -4.97 121.76 122.58 1pzg s ALA 15 Ca 0.00 0.96 -0.31 0.00 0.00 0.00 0.00 51.96 52.61 1pzg s ALA 15 Cb 0.00 -3.44 -0.07 0.00 0.00 0.00 0.00 23.12 19.61 1pzg s ALA 15 CO 0.00 -0.42 1.52 -1.17 0.00 0.00 0.00 175.76 175.69 1pzg s LEU 16 N 0.12 4.35 -0.17 0.00 2.96 -1.26 -4.90 118.68 119.77 1pzg s LEU 16 Ca 0.55 2.32 0.04 0.00 -0.22 0.00 0.00 54.13 56.82 1pzg s LEU 16 Cb -0.33 -3.57 -0.13 0.00 0.50 0.00 0.00 46.19 42.67 1pzg s LEU 16 CO 0.35 -0.79 -0.12 0.52 -1.32 0.00 0.00 176.35 174.99 1pzg n VAL 17 N 4.59 1.02 -3.88 1.68 0.31 -1.26 -4.87 118.33 115.93 1pzg n VAL 17 Ca 0.14 -0.44 -0.35 0.00 -0.01 0.00 0.00 64.34 63.68 1pzg n VAL 17 Cb 0.42 -1.03 -0.13 0.00 -0.91 0.00 0.00 33.84 32.19 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 -2.36 2.27 -0.05 5.55 -1.52 -1.26 -5.10 119.66 117.20 1pzg s GLN 18 Ca -0.21 -1.44 -0.13 0.00 -1.95 0.00 0.00 55.36 51.63 1pzg s GLN 18 Cb 0.06 -3.29 -0.05 0.00 -0.22 0.00 0.00 33.01 29.51 1pzg s GLN 18 CO 0.45 -0.75 0.34 0.50 -0.25 0.00 0.00 175.29 175.58 1pzg s ARG 19 N 1.21 3.88 0.69 2.91 3.52 -1.26 -5.07 118.95 124.82 1pzg s ARG 19 Ca -0.01 0.27 -0.16 0.00 -0.13 0.00 0.00 55.73 55.70 1pzg s ARG 19 Cb -0.20 -3.25 0.02 0.00 -1.56 0.00 0.00 34.95 29.96 1pzg s ARG 19 CO -0.02 0.63 1.19 1.03 -0.81 0.00 0.00 175.30 177.32 1pzg s ARG 20 N -0.81 2.43 0.78 5.12 0.52 -1.26 -4.99 118.95 120.75 1pzg s ARG 20 Ca 0.21 1.69 -0.11 0.00 -0.52 0.00 0.00 55.73 57.00 1pzg s ARG 20 Cb -0.15 -1.88 0.07 0.00 0.52 0.00 0.00 34.95 33.51 1pzg s ARG 20 CO 0.10 -1.60 1.11 0.15 0.02 0.00 0.00 175.30 175.09 1pzg s LYS 21 N -3.85 2.07 -0.06 3.54 -0.14 -1.26 -4.83 119.74 115.21 1pzg s LYS 21 Ca 0.73 1.32 0.01 0.00 -1.36 0.00 0.00 55.97 56.67 1pzg s LYS 21 Cb -0.27 -1.87 0.02 0.00 -1.68 0.00 0.00 37.83 34.03 1pzg s LYS 21 CO 0.42 -1.80 -0.06 0.21 -0.76 0.00 0.00 175.35 173.36 1pzg s LYS 22 N -4.67 1.08 -0.13 1.68 2.20 -1.26 -0.68 119.74 117.96 1pzg s LYS 22 Ca 0.64 -0.16 0.02 0.00 -0.36 0.00 0.00 55.97 56.12 1pzg s LYS 22 Cb -0.20 -1.10 0.00 0.00 -1.51 0.00 0.00 37.83 35.03 1pzg s LYS 22 CO 0.54 -0.13 -0.21 0.08 -0.36 0.00 0.00 175.35 175.27 1pzg s VAL 23 N 1.18 2.24 -0.23 4.02 1.01 -0.40 -0.40 120.40 127.82 1pzg s VAL 23 Ca -0.06 -0.93 -0.09 0.00 0.00 0.00 0.00 61.98 60.89 1pzg s VAL 23 Cb -0.14 -1.90 -0.05 0.00 0.00 0.00 0.00 36.38 34.30 1pzg s VAL 23 CO -0.01 0.54 0.13 0.00 0.00 0.00 0.00 175.10 175.76 1pzg s ALA 24 N 0.66 3.50 -0.52 5.51 0.00 -0.38 -2.12 121.76 128.41 1pzg s ALA 24 Ca -0.10 -0.91 -0.17 0.00 0.00 0.00 0.00 51.96 50.78 1pzg s ALA 24 Cb -0.16 -2.22 0.09 0.00 0.00 0.00 0.00 23.12 20.82 1pzg s ALA 24 CO 0.02 -0.19 0.55 -1.64 0.00 0.00 0.00 175.76 174.50 1pzg s MET 25 N 1.05 3.03 -0.68 0.00 -1.94 0.29 -1.19 119.30 119.86 1pzg s MET 25 Ca 0.06 -1.29 -0.21 0.00 -1.71 0.00 0.00 55.69 52.55 1pzg s MET 25 Cb -0.14 -4.19 0.09 0.00 2.01 0.00 0.00 34.83 32.61 1pzg s MET 25 CO 0.04 -1.25 0.91 0.42 -0.01 0.00 0.00 175.02 175.13 1pzg s ILE 26 N 2.13 4.53 0.00 2.53 -1.09 -0.67 -1.54 121.20 127.10 1pzg s ILE 26 Ca 0.08 -0.74 0.00 0.00 -2.23 0.00 0.00 60.65 57.77 1pzg s ILE 26 Cb -0.24 -4.64 0.00 0.00 -1.58 0.00 0.00 42.46 36.00 1pzg s ILE 26 CO 0.07 -1.37 0.00 0.61 -1.23 0.00 0.00 174.94 173.03 1pzg n GLY 27 N 5.32 3.06 1.21 6.18 0.00 0.42 -1.35 105.19 120.03 1pzg n GLY 27 Ca -0.01 -1.04 -0.07 0.00 0.00 0.00 0.00 46.02 44.90 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 3.10 -2.14 1.61 7.64 -1.13 -4.14 113.62 118.55 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 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 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 -0.95 1.04 0.18 0.23 0.00 -1.26 -4.27 105.19 100.16 1pzg n GLY 29 Ca 0.30 -1.52 -0.10 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.21 -0.27 1.61 2.86 -1.98 -0.84 114.93 116.10 1pzg h MET 30 Ca 0.00 0.01 -0.12 0.00 -2.06 0.00 0.00 59.70 57.53 1pzg h MET 30 Cb 0.00 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.70 1pzg h MET 30 CO 0.00 -0.14 -0.32 0.82 1.06 0.00 0.00 176.91 178.33 1pzg h ILE 31 N -0.21 1.31 -0.38 -1.22 2.04 -1.91 -2.10 117.51 115.04 1pzg h ILE 31 Ca 0.06 -1.50 0.02 0.00 1.00 0.00 0.00 64.86 64.44 1pzg h ILE 31 Cb 0.30 1.65 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 1pzg h ILE 31 CO -0.17 0.48 0.21 1.23 0.00 0.00 0.00 178.15 179.90 1pzg h GLY 32 N 0.41 0.52 1.12 5.37 0.00 -1.68 -0.11 103.07 108.70 1pzg h GLY 32 Ca 0.04 -0.16 -0.07 0.00 0.00 0.00 0.00 47.33 47.14 1pzg h GLY 32 CO 0.08 0.13 0.13 -1.33 0.00 0.00 0.00 176.54 175.55 1pzg h GLY 33 N 0.43 1.16 1.12 4.60 0.00 -1.18 -1.78 103.07 107.42 1pzg h GLY 33 Ca 0.15 -0.75 -0.06 0.00 0.00 0.00 0.00 47.33 46.68 1pzg h GLY 33 CO -0.08 0.69 0.20 -0.84 0.00 0.00 0.00 176.54 176.51 1pzg h THR 35 N 1.02 1.26 -0.29 4.70 2.02 -0.93 -0.29 112.91 120.39 1pzg h THR 35 Ca 0.21 -0.91 -0.13 0.00 0.77 0.00 0.00 66.41 66.34 1pzg h THR 35 Cb 0.41 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1pzg h THR 35 CO 0.01 0.35 -0.36 0.24 0.37 0.00 0.00 175.52 176.14 1pzg h MET 36 N 1.05 0.65 -0.96 6.66 2.86 -0.82 -1.85 114.93 122.52 1pzg h MET 36 Ca 0.23 -0.31 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1pzg h MET 36 Cb 0.32 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.93 1pzg h MET 36 CO -0.00 0.91 0.60 0.78 1.06 0.00 0.00 176.91 180.26 1pzg h GLY 37 N 1.00 1.38 0.80 8.32 0.00 -0.81 -1.55 103.07 112.21 1pzg h GLY 37 Ca 0.05 -0.55 0.02 0.00 0.00 0.00 0.00 47.33 46.85 1pzg h GLY 37 CO 0.07 0.53 -0.03 -1.82 0.00 0.00 0.00 176.54 175.30 1pzg h TYR 38 N 1.31 -0.07 -0.97 5.60 3.20 -0.55 -1.40 116.97 124.11 1pzg h TYR 38 Ca 0.35 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.26 1pzg h TYR 38 Cb -0.09 0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.16 1pzg h TYR 38 CO 0.00 -0.05 0.64 -0.07 -1.64 0.00 0.00 178.16 177.04 1pzg h LEU 39 N -0.01 1.07 -0.59 2.82 3.38 -0.91 0.47 115.31 121.53 1pzg h LEU 39 Ca 0.05 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1pzg h LEU 39 Cb 0.08 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1pzg h LEU 39 CO -0.10 0.74 0.26 0.00 0.09 0.00 0.00 178.44 179.43 1pzg h ALA 41 N 1.10 0.56 -0.47 0.00 0.00 -0.63 -0.35 119.26 119.48 1pzg h ALA 41 Ca 0.20 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1pzg h ALA 41 Cb 0.16 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1pzg h ALA 41 CO -0.02 0.48 0.17 -0.07 0.00 0.00 0.00 179.25 179.80 1pzg h LEU 42 N 0.62 0.62 -1.84 0.00 3.38 -0.78 -3.10 115.31 114.21 1pzg h LEU 42 Ca 0.10 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1pzg h LEU 42 Cb 0.69 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1pzg h LEU 42 CO 0.05 0.58 0.00 0.54 0.09 0.00 0.00 178.44 179.69 1pzg n ARG 43 N -4.34 1.92 -3.81 1.13 1.74 -0.73 -4.97 116.66 107.59 1pzg n ARG 43 Ca 0.03 -1.77 -0.27 0.00 -0.77 0.00 0.00 57.85 55.08 1pzg n ARG 43 Cb 0.17 -1.40 0.03 0.00 -1.02 0.00 0.00 32.46 30.24 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 1.18 -5.53 0.10 5.56 2.13 -0.26 -4.90 120.64 118.93 1pzg n GLU 44 Ca 0.12 0.63 -0.19 0.00 0.66 0.00 0.00 57.16 58.38 1pzg n GLU 44 Cb 0.52 -5.42 -0.12 0.00 0.27 0.00 0.00 31.44 26.69 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 -2.06 0.63 -7.08 4.31 5.85 -1.51 -3.49 115.31 111.96 1pzg h LEU 45 Ca -0.59 -0.62 0.22 0.00 0.84 0.00 0.00 57.88 57.72 1pzg h LEU 45 Cb 1.37 -0.20 -0.16 0.00 0.37 0.00 0.00 40.66 42.04 1pzg h LEU 45 CO 0.62 1.46 0.70 0.00 -0.34 0.00 0.00 178.44 180.88 1pzg s ALA 46 N -2.84 -1.99 0.53 1.25 0.00 -1.26 -4.59 121.76 112.86 1pzg s ALA 46 Ca -0.07 1.20 -0.20 0.00 0.00 0.00 0.00 51.96 52.89 1pzg s ALA 46 Cb 0.06 0.16 -0.06 0.00 0.00 0.00 0.00 23.12 23.28 1pzg s ALA 46 CO 0.90 -0.72 1.12 -0.51 0.00 0.00 0.00 175.76 176.55 1pzg s ASP 47 N -2.43 5.86 -0.02 0.00 1.01 0.14 -4.71 116.67 116.52 1pzg s ASP 47 Ca 0.09 2.15 0.07 0.00 0.71 0.00 0.00 52.55 55.56 1pzg s ASP 47 Cb -0.00 -2.58 -0.02 0.00 1.01 0.00 0.00 42.92 41.33 1pzg s ASP 47 CO -0.05 -1.12 -0.23 -0.69 0.21 0.00 0.00 175.17 173.29 1pzg s VAL 49 N -1.79 1.83 -0.06 -1.27 1.01 0.15 -1.27 120.40 119.00 1pzg s VAL 49 Ca 0.71 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.76 1pzg s VAL 49 Cb -0.23 -1.52 -0.00 0.00 0.00 0.00 0.00 36.38 34.62 1pzg s VAL 49 CO 0.26 0.52 -0.22 -0.69 0.00 0.00 0.00 175.10 174.97 1pzg s VAL 50 N -0.46 1.81 -0.17 2.92 1.01 -0.90 -1.36 120.40 123.24 1pzg s VAL 50 Ca 0.07 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.11 1pzg s VAL 50 Cb -0.10 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 1pzg s VAL 50 CO -0.00 0.51 -0.07 -0.76 0.00 0.00 0.00 175.10 174.77 1pzg s LEU 51 N 0.07 2.93 -0.00 3.92 1.43 0.54 -0.54 118.68 127.03 1pzg s LEU 51 Ca -0.08 -0.30 0.05 0.00 -1.03 0.00 0.00 54.13 52.77 1pzg s LEU 51 Cb -0.14 -1.71 -0.01 0.00 0.03 0.00 0.00 46.19 44.36 1pzg s LEU 51 CO 0.04 0.10 -0.15 -0.47 0.23 0.00 0.00 176.35 176.10 1pzg s TYR 52 N 0.77 1.36 0.18 0.29 5.04 -0.59 -1.22 117.35 123.17 1pzg s TYR 52 Ca -0.03 -0.28 -0.21 0.00 -2.44 0.00 0.00 57.07 54.11 1pzg s TYR 52 Cb -0.15 -0.86 0.05 0.00 0.35 0.00 0.00 41.96 41.35 1pzg s TYR 52 CO 0.02 -0.01 0.58 0.34 -1.34 0.00 0.00 175.55 175.14 1pzg s ASP 53 N -0.52 -0.45 0.29 4.32 -1.08 -1.26 -0.44 116.67 117.53 1pzg s ASP 53 Ca 0.05 -0.18 0.15 0.00 -0.52 0.00 0.00 52.55 52.06 1pzg s ASP 53 Cb -0.06 0.60 0.10 0.00 -1.46 0.00 0.00 42.92 42.10 1pzg s ASP 53 CO -0.00 -1.02 1.46 -0.37 0.52 0.00 0.00 175.17 175.76 1pzg h VAL 54 N 2.07 0.84 -3.07 1.11 -1.51 -1.97 -3.43 116.25 110.29 1pzg h VAL 54 Ca -0.31 -2.15 -0.57 0.00 -1.23 0.00 0.00 66.70 62.43 1pzg h VAL 54 Cb 1.29 2.39 -0.05 0.00 -2.13 0.00 0.00 31.29 32.79 1pzg h VAL 54 CO 0.37 0.47 0.79 -0.69 -1.23 0.00 0.00 177.57 177.28 1pzg s VAL 55 N -2.99 4.60 0.31 7.19 1.01 -1.26 -5.02 120.40 124.24 1pzg s VAL 55 Ca 0.04 1.93 -0.05 0.00 0.00 0.00 0.00 61.98 63.90 1pzg s VAL 55 Cb 0.08 -4.24 -0.05 0.00 0.00 0.00 0.00 36.38 32.16 1pzg s VAL 55 CO 0.74 -0.14 0.57 -0.54 0.00 0.00 0.00 175.10 175.73 1pzg s LYS 56 N 3.07 3.63 0.00 2.72 3.01 -1.26 -4.33 119.74 126.58 1pzg s LYS 56 Ca 0.47 0.02 0.00 0.00 -1.01 0.00 0.00 55.97 55.45 1pzg s LYS 56 Cb -0.17 -2.62 0.00 0.00 -1.01 0.00 0.00 37.83 34.03 1pzg s LYS 56 CO 0.10 0.18 0.00 0.41 0.51 0.00 0.00 175.35 176.54 1pzg n GLY 57 N -1.07 2.34 0.20 -3.33 0.00 -1.26 -4.80 105.19 97.28 1pzg n GLY 57 Ca -0.02 -0.45 -0.02 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 0.22 -0.29 1.61 1.85 -2.01 -1.08 114.93 115.24 1pzg h MET 58 Ca 0.00 -0.01 -0.02 0.00 -0.61 0.00 0.00 59.70 59.06 1pzg h MET 58 Cb 0.00 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 31.96 1pzg h MET 58 CO 0.00 0.15 0.11 -1.35 -0.40 0.00 0.00 176.91 175.42 1pzg h PRO 59 N 0.23 0.40 -0.25 0.39 0.11 -1.87 -1.37 132.00 129.65 1pzg h PRO 59 Ca 0.26 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.21 1pzg h PRO 59 Cb 0.36 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 1pzg h PRO 59 CO -0.35 0.34 -0.33 1.49 -0.21 0.00 0.00 178.00 178.95 1pzg h GLU 60 N 0.40 0.52 -0.23 1.05 4.57 -1.59 0.99 114.58 120.29 1pzg h GLU 60 Ca 0.10 -0.23 -0.05 0.00 -1.18 0.00 0.00 59.36 58.00 1pzg h GLU 60 Cb 0.10 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 1pzg h GLU 60 CO -0.01 0.79 -0.04 0.78 -1.18 0.00 0.00 179.01 179.35 1pzg h GLY 61 N 1.05 0.47 1.49 1.92 0.00 -0.57 -1.89 103.07 105.55 1pzg h GLY 61 Ca 0.05 -0.37 -0.09 0.00 0.00 0.00 0.00 47.33 46.92 1pzg h GLY 61 CO 0.06 0.34 -0.18 0.50 0.00 0.00 0.00 176.54 177.27 1pzg h LYS 62 N 0.18 0.60 -0.64 4.80 1.57 -1.11 -1.74 116.57 120.23 1pzg h LYS 62 Ca 0.06 -0.21 -0.07 0.00 -1.87 0.00 0.00 60.65 58.56 1pzg h LYS 62 Cb 0.48 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 1pzg h LYS 62 CO 0.02 0.75 0.11 0.00 -0.57 0.00 0.00 179.45 179.76 1pzg h ALA 63 N 1.27 0.85 -0.20 3.86 0.00 -0.68 0.12 119.26 124.47 1pzg h ALA 63 Ca 0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1pzg h ALA 63 Cb 0.61 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1pzg h ALA 63 CO 0.04 0.61 0.07 -0.07 0.00 0.00 0.00 179.25 179.90 1pzg h LEU 64 N 0.98 0.29 -0.20 0.00 3.38 -1.16 0.11 115.31 118.71 1pzg h LEU 64 Ca 0.20 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1pzg h LEU 64 Cb 0.43 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1pzg h LEU 64 CO 0.01 0.40 0.04 -0.78 0.09 0.00 0.00 178.44 178.20 1pzg h ASP 65 N 0.16 0.02 -0.28 -0.43 3.58 -1.06 -1.48 116.42 116.94 1pzg h ASP 65 Ca 0.07 0.03 -0.05 0.00 0.42 0.00 0.00 57.03 57.49 1pzg h ASP 65 Cb 0.21 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.28 1pzg h ASP 65 CO -0.00 0.04 0.02 -0.07 -2.88 0.00 0.00 179.24 176.35 1pzg h LEU 66 N 0.12 0.55 -1.15 2.28 3.38 -0.68 -1.77 115.31 118.04 1pzg h LEU 66 Ca 0.09 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1pzg h LEU 66 Cb 0.08 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1pzg h LEU 66 CO -0.11 0.60 -0.00 0.77 0.09 0.00 0.00 178.44 179.78 1pzg h SER 67 N 0.56 0.55 0.23 -0.43 4.64 -0.14 -2.08 113.55 116.88 1pzg h SER 67 Ca 0.12 -0.11 -0.10 0.00 -0.47 0.00 0.00 61.79 61.23 1pzg h SER 67 Cb 0.33 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1pzg h SER 67 CO 0.01 0.62 -0.37 0.45 -0.87 0.00 0.00 176.83 176.67 1pzg h HIS 68 N 0.55 0.24 -0.83 4.77 3.86 -0.45 -2.75 115.15 120.53 1pzg h HIS 68 Ca 0.12 -0.06 0.02 0.00 -1.16 0.00 0.00 60.37 59.29 1pzg h HIS 68 Cb 0.36 -0.05 -0.05 0.00 1.06 0.00 0.00 27.41 28.73 1pzg h HIS 68 CO 0.01 0.56 0.54 0.28 0.86 0.00 0.00 177.93 180.18 1pzg h VAL 69 N 0.18 1.16 -0.99 2.45 2.07 -0.71 -2.42 116.25 117.99 1pzg h VAL 69 Ca 0.02 -0.37 0.13 0.00 0.82 0.00 0.00 66.70 67.30 1pzg h VAL 69 Cb 0.74 -0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.43 1pzg h VAL 69 CO 0.06 0.20 0.62 0.71 0.02 0.00 0.00 177.57 179.18 1pzg h THR 70 N 1.07 0.89 -0.16 2.57 1.35 -1.36 -0.40 112.91 116.88 1pzg h THR 70 Ca 0.32 -0.32 -0.04 0.00 -0.55 0.00 0.00 66.41 65.82 1pzg h THR 70 Cb -0.04 -0.13 -0.00 0.00 -1.73 0.00 0.00 68.15 66.24 1pzg h THR 70 CO -0.10 0.17 -0.04 0.28 -0.25 0.00 0.00 175.52 175.59 1pzg h SER 71 N 0.94 0.31 -0.93 5.36 0.02 -1.54 -0.04 113.55 117.67 1pzg h SER 71 Ca 0.50 -0.37 0.09 0.00 -0.84 0.00 0.00 61.79 61.17 1pzg h SER 71 Cb 0.55 -0.09 -0.07 0.00 0.14 0.00 0.00 62.40 62.93 1pzg h SER 71 CO -0.27 0.61 0.58 0.58 -1.14 0.00 0.00 176.83 177.19 1pzg h VAL 72 N 0.01 1.00 -0.62 2.27 2.07 -1.03 -2.22 116.25 117.73 1pzg h VAL 72 Ca 0.04 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1pzg h VAL 72 Cb 0.47 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1pzg h VAL 72 CO 0.02 0.18 0.00 1.33 0.02 0.00 0.00 177.57 179.12 1pzg n VAL 73 N -4.61 1.82 -3.64 2.57 0.24 -0.25 -4.99 118.33 109.47 1pzg n VAL 73 Ca 0.15 -1.23 -0.22 0.00 -2.04 0.00 0.00 64.34 61.01 1pzg n VAL 73 Cb 0.25 0.13 0.06 0.00 -1.47 0.00 0.00 33.84 32.80 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 1.02 -2.88 -4.50 -1.34 8.00 -0.32 -5.02 116.55 111.52 1pzg n ASP 73 Ca 0.25 -0.71 -0.23 0.00 0.71 0.00 0.00 54.79 54.81 1pzg n ASP 73 Cb 0.87 -4.50 -0.11 0.00 -0.02 0.00 0.00 41.12 37.36 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 -3.46 1.60 -0.31 -3.53 -4.23 -0.18 -5.04 115.64 100.49 1pzg s THR 74 Ca 0.21 -2.05 -0.02 0.00 -1.18 0.00 0.00 61.69 58.65 1pzg s THR 74 Cb -0.10 -2.75 0.11 0.00 1.34 0.00 0.00 72.50 71.11 1pzg s THR 74 CO 0.78 -0.10 0.15 0.21 -0.54 0.00 0.00 174.62 175.12 1pzg s ASN 75 N -3.54 3.45 0.08 3.99 2.47 -1.26 -4.43 114.94 115.69 1pzg s ASN 75 Ca 0.34 -1.61 0.02 0.00 0.42 0.00 0.00 52.86 52.02 1pzg s ASN 75 Cb 0.07 -0.45 -0.04 0.00 -1.45 0.00 0.00 41.25 39.39 1pzg s ASN 75 CO 0.15 -0.40 -0.07 0.68 -3.72 0.00 0.00 177.10 173.74 1pzg s VAL 76 N 1.71 0.65 -0.12 -5.21 -7.23 -1.26 -5.01 120.40 103.92 1pzg s VAL 76 Ca 0.12 -1.60 -0.16 0.00 -1.81 0.00 0.00 61.98 58.52 1pzg s VAL 76 Cb -0.18 -1.27 -0.04 0.00 0.56 0.00 0.00 36.38 35.44 1pzg s VAL 76 CO -0.24 -0.68 0.40 -0.55 -0.31 0.00 0.00 175.10 173.72 1pzg s SER 77 N -2.47 6.60 -0.19 4.85 0.15 -1.26 -4.98 113.70 116.40 1pzg s SER 77 Ca 0.03 0.71 0.01 0.00 0.70 0.00 0.00 55.95 57.40 1pzg s SER 77 Cb -0.01 -2.24 0.02 0.00 -1.71 0.00 0.00 66.02 62.08 1pzg s SER 77 CO -0.03 0.07 -0.19 -0.69 1.20 0.00 0.00 173.24 173.61 1pzg s VAL 78 N 0.40 2.03 0.03 4.45 1.01 -1.26 -0.67 120.40 126.40 1pzg s VAL 78 Ca 0.22 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.24 1pzg s VAL 78 Cb -0.14 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 1pzg s VAL 78 CO 0.08 0.48 -0.08 -0.13 0.00 0.00 0.00 175.10 175.44 1pzg s ARG 79 N 1.29 0.56 0.05 2.72 0.52 -0.47 -4.74 118.95 118.88 1pzg s ARG 79 Ca 0.04 -0.63 -0.13 0.00 -0.52 0.00 0.00 55.73 54.48 1pzg s ARG 79 Cb -0.14 -0.42 -0.06 0.00 0.52 0.00 0.00 34.95 34.86 1pzg s ARG 79 CO -0.12 0.09 0.43 0.00 0.02 0.00 0.00 175.30 175.73 1pzg s ALA 80 N -1.02 3.68 -0.01 2.13 0.00 -1.26 -0.34 121.76 124.94 1pzg s ALA 80 Ca -0.06 -0.24 0.04 0.00 0.00 0.00 0.00 51.96 51.70 1pzg s ALA 80 Cb -0.08 -2.38 -0.01 0.00 0.00 0.00 0.00 23.12 20.65 1pzg s ALA 80 CO 0.00 0.50 -0.12 -1.21 0.00 0.00 0.00 175.76 174.93 1pzg s GLU 81 N -1.47 0.99 0.05 0.00 0.41 -0.36 -4.87 118.70 113.45 1pzg s GLU 81 Ca 0.29 -0.43 0.22 0.00 -0.41 0.00 0.00 54.97 54.64 1pzg s GLU 81 Cb -0.16 -0.96 -0.22 0.00 -1.78 0.00 0.00 34.13 31.02 1pzg s GLU 81 CO 0.16 0.25 0.67 0.66 -0.49 0.00 0.00 175.26 176.52 1pzg n TYR 83 N 2.81 0.36 -4.09 1.61 4.02 -1.26 -4.42 117.16 116.19 1pzg n TYR 83 Ca -0.14 0.11 -0.26 0.00 -0.01 0.00 0.00 57.90 57.59 1pzg n TYR 83 Cb 0.56 -0.68 -0.05 0.00 -0.02 0.00 0.00 39.34 39.14 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 -4.86 5.51 0.24 7.72 1.04 -1.26 -4.92 113.70 117.18 1pzg s SER 84 Ca -0.05 -0.14 -0.06 0.00 0.48 0.00 0.00 55.95 56.18 1pzg s SER 84 Cb 0.12 -1.43 0.25 0.00 0.10 0.00 0.00 66.02 65.05 1pzg s SER 84 CO 0.86 0.06 1.86 1.88 0.98 0.00 0.00 173.24 178.88 1pzg h TYR 85 N 2.37 1.19 -0.13 5.02 0.05 -1.99 -1.44 116.97 122.05 1pzg h TYR 85 Ca -0.48 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.27 1pzg h TYR 85 Cb 1.20 -0.38 -0.01 0.00 1.01 0.00 0.00 36.73 38.56 1pzg h TYR 85 CO 0.58 0.83 0.08 1.49 -1.05 0.00 0.00 178.16 180.10 1pzg h GLU 86 N 1.20 0.16 -0.22 4.88 4.81 -1.95 0.15 114.58 123.63 1pzg h GLU 86 Ca 0.30 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.41 1pzg h GLU 86 Cb 0.06 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1pzg h GLU 86 CO -0.04 0.11 -0.34 0.00 -0.73 0.00 0.00 179.01 178.00 1pzg h ALA 86 N 1.05 1.00 -0.25 2.92 0.00 -1.91 -1.87 119.26 120.21 1pzg h ALA 86 Ca 0.05 -0.40 -0.17 0.00 0.00 0.00 0.00 54.91 54.39 1pzg h ALA 86 Cb -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1pzg h ALA 86 CO -0.01 0.60 -0.51 0.00 0.00 0.00 0.00 179.25 179.33 1pzg h ALA 87 N 1.24 0.39 0.00 0.00 0.00 -1.00 -3.36 119.26 116.53 1pzg h ALA 87 Ca 0.04 -0.50 -0.23 0.00 0.00 0.00 0.00 54.91 54.23 1pzg h ALA 87 Cb 0.79 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1pzg h ALA 87 CO 0.06 0.58 -1.57 1.28 0.00 0.00 0.00 179.25 179.60 1pzg n LEU 88 N -4.10 0.87 -4.70 0.00 4.77 0.02 -4.77 117.00 109.09 1pzg n LEU 88 Ca -0.05 0.40 -0.42 0.00 -0.03 0.00 0.00 56.01 55.90 1pzg n LEU 88 Cb 0.60 0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.79 1pzg n LEU 88 CO 0.49 0.27 1.44 0.41 -1.33 0.00 0.00 177.39 178.67 1pzg n THR 89 N -2.97 0.24 -1.00 -5.08 -1.04 -0.71 -1.80 114.28 101.93 1pzg n THR 89 Ca -0.13 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 1pzg n THR 89 Cb 0.95 -2.07 0.00 0.00 -1.82 0.00 0.00 70.33 67.39 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 4.14 0.69 3.67 3.41 0.00 -1.26 -5.00 105.19 110.84 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 -2.77 3.61 0.21 4.61 0.00 -0.74 -4.65 121.76 122.02 1pzg s ALA 91 Ca 0.00 0.73 0.05 0.00 0.00 0.00 0.00 51.96 52.75 1pzg s ALA 91 Cb 0.00 -3.63 0.15 0.00 0.00 0.00 0.00 23.12 19.64 1pzg s ALA 91 CO 0.00 -1.08 1.49 -0.44 0.00 0.00 0.00 175.76 175.72 1pzg h ASP 92 N 8.27 0.18 -3.91 0.00 3.32 -1.08 -3.41 116.42 119.80 1pzg h ASP 92 Ca -0.34 -0.13 -0.17 0.00 0.02 0.00 0.00 57.03 56.41 1pzg h ASP 92 Cb 1.15 -0.05 -0.25 0.00 0.22 0.00 0.00 39.33 40.39 1pzg h ASP 92 CO 0.93 0.85 -0.47 0.00 -1.72 0.00 0.00 179.24 178.84 1pzg s VAL 94 N -0.01 1.86 -0.25 0.00 1.01 -0.41 -1.25 120.40 121.34 1pzg s VAL 94 Ca -0.01 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.09 1pzg s VAL 94 Cb -0.02 -1.68 0.01 0.00 0.00 0.00 0.00 36.38 34.69 1pzg s VAL 94 CO 0.00 0.51 -0.01 -0.63 0.00 0.00 0.00 175.10 174.97 1pzg s ILE 95 N 1.12 3.34 -0.32 2.22 1.01 -0.33 -0.96 121.20 127.27 1pzg s ILE 95 Ca -0.01 -0.76 -0.11 0.00 0.00 0.00 0.00 60.65 59.77 1pzg s ILE 95 Cb -0.14 -2.65 -0.01 0.00 0.01 0.00 0.00 42.46 39.67 1pzg s ILE 95 CO -0.07 0.24 0.19 -0.69 0.00 0.00 0.00 174.94 174.60 1pzg s VAL 96 N 1.42 4.85 0.00 2.92 1.01 -0.22 -1.67 120.40 128.72 1pzg s VAL 96 Ca 0.03 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1pzg s VAL 96 Cb -0.16 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1pzg s VAL 96 CO -0.02 0.03 0.57 0.35 0.00 0.00 0.00 175.10 176.03 1pzg n THR 97 N 5.03 0.20 -1.69 3.92 -2.24 -0.46 -0.67 114.28 118.38 1pzg n THR 97 Ca -0.13 -0.56 -0.44 0.00 -2.27 0.00 0.00 64.05 60.65 1pzg n THR 97 Cb 0.49 0.97 -0.02 0.00 -2.10 0.00 0.00 70.33 69.67 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 -0.10 1.45 0.00 6.98 0.00 -0.86 -4.66 120.51 123.33 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 0.08 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.21 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 2.03 0.95 3.89 0.00 0.00 -1.26 -4.75 105.19 106.06 1pzg n GLY 99 Ca 0.10 -1.99 -0.30 0.00 0.00 0.00 0.00 46.02 43.83 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 4.10 -0.16 0.99 1.43 -1.26 -5.01 118.68 118.77 1pzg s LEU 100 Ca 0.00 0.78 0.13 0.00 -1.03 0.00 0.00 54.13 54.00 1pzg s LEU 100 Cb 0.00 -3.57 -0.19 0.00 0.03 0.00 0.00 46.19 42.46 1pzg s LEU 100 CO 0.00 -0.15 0.03 0.35 0.23 0.00 0.00 176.35 176.81 1pzg n THR 101 N -0.65 1.07 -3.93 5.49 -2.24 -1.26 -4.77 114.28 107.99 1pzg n THR 101 Ca -0.01 -0.64 -0.10 0.00 -2.27 0.00 0.00 64.05 61.03 1pzg n THR 101 Cb 0.53 -0.64 -0.10 0.00 -2.10 0.00 0.00 70.33 68.02 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 -2.38 0.43 -0.12 -0.78 1.02 -1.26 -4.94 119.74 111.71 1pzg s LYS 102 Ca -0.09 -0.54 -0.29 0.00 0.02 0.00 0.00 55.97 55.07 1pzg s LYS 102 Cb 0.05 0.17 -0.01 0.00 -0.52 0.00 0.00 37.83 37.51 1pzg s LYS 102 CO 0.62 -0.09 0.99 0.08 -0.92 0.00 0.00 175.35 176.03 1pzg s VAL 103 N -1.59 4.78 0.23 3.17 1.01 -1.26 -4.98 120.40 121.76 1pzg s VAL 103 Ca -0.14 2.00 -0.32 0.00 0.00 0.00 0.00 61.98 63.52 1pzg s VAL 103 Cb -0.08 -4.30 -0.13 0.00 0.00 0.00 0.00 36.38 31.88 1pzg s VAL 103 CO -0.00 -0.01 1.58 -0.81 0.00 0.00 0.00 175.10 175.86 1pzg n PRO 103 N 5.16 2.43 -1.72 2.72 -0.04 -1.26 -2.61 135.00 139.67 1pzg n PRO 103 Ca 0.09 0.87 0.00 0.00 -0.04 0.00 0.00 63.50 64.42 1pzg n PRO 103 Cb 0.48 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 31.31 1pzg n PRO 103 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pzg n GLY 103 N 2.92 0.44 3.06 0.55 0.00 -1.26 -5.06 105.19 105.84 1pzg n GLY 103 Ca 0.13 -0.88 -0.23 0.00 0.00 0.00 0.00 46.02 45.03 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 -3.49 1.40 0.36 1.61 2.20 -1.07 -5.13 119.74 115.63 1pzg s LYS 103 Ca 0.00 -0.45 -0.28 0.00 -0.36 0.00 0.00 55.97 54.88 1pzg s LYS 103 Cb 0.00 -1.24 -0.11 0.00 -1.51 0.00 0.00 37.83 34.96 1pzg s LYS 103 CO 0.00 0.17 1.44 -2.30 -0.36 0.00 0.00 175.35 174.29 1pzg n PRO 103 N 3.27 2.52 0.26 4.03 -0.02 -1.26 -4.90 135.00 138.90 1pzg n PRO 103 Ca -0.19 0.89 0.09 0.00 -2.02 0.00 0.00 63.50 62.27 1pzg n PRO 103 Cb 0.53 -2.58 0.68 0.00 -0.02 0.00 0.00 33.50 32.12 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 2.94 0.00 0.36 2.55 3.32 -1.97 0.20 116.42 123.81 1pzg h ASP 105 Ca -0.49 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.54 1pzg h ASP 105 Cb 1.25 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.80 1pzg h ASP 105 CO 0.64 0.04 -0.07 0.77 -1.72 0.00 0.00 179.24 178.90 1pzg h SER 105 N 0.00 0.00 -0.52 6.45 4.64 -1.98 -1.90 113.55 120.23 1pzg h SER 105 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1pzg h SER 105 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1pzg h SER 105 CO 0.00 0.07 0.00 -0.62 -0.87 0.00 0.00 176.83 175.41 1pzg n GLU 106 N -3.47 3.61 -1.77 4.77 1.02 0.05 -5.00 120.64 119.85 1pzg n GLU 106 Ca -0.02 -2.80 -0.42 0.00 -0.02 0.00 0.00 57.16 53.90 1pzg n GLU 106 Cb 0.20 -1.85 -0.03 0.00 -0.02 0.00 0.00 31.44 29.75 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 -2.04 2.91 -0.07 -0.32 -0.00 -0.72 -4.95 118.94 113.76 1pzg s TRP 107 Ca 0.46 0.46 -0.04 0.00 -0.00 0.00 0.00 56.10 56.98 1pzg s TRP 107 Cb 0.31 -4.09 0.03 0.00 -0.00 0.00 0.00 33.47 29.73 1pzg s TRP 107 CO 0.19 -4.05 0.16 0.45 -0.00 0.00 0.00 176.95 173.71 1pzg s SER 108 N 1.07 -0.14 0.30 5.86 0.15 -1.26 -5.04 113.70 114.63 1pzg s SER 108 Ca 0.72 0.33 0.05 0.00 0.70 0.00 0.00 55.95 57.76 1pzg s SER 108 Cb -0.48 0.25 0.47 0.00 -1.71 0.00 0.00 66.02 64.55 1pzg s SER 108 CO 0.34 -0.13 1.73 0.03 1.20 0.00 0.00 173.24 176.42 1pzg h ARG 109 N 6.89 0.35 0.00 5.44 3.08 -1.94 -2.87 114.38 125.33 1pzg h ARG 109 Ca -0.38 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 59.50 1pzg h ARG 109 Cb 1.16 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 1pzg h ARG 109 CO 0.41 0.63 -0.17 -0.91 -1.07 0.00 0.00 179.97 178.86 1pzg h ASN 110 N 0.30 0.00 0.37 7.04 2.35 -1.96 -1.79 115.58 121.90 1pzg h ASN 110 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1pzg h ASN 110 Cb 0.70 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.07 1pzg h ASN 110 CO 0.05 0.17 0.00 0.44 -1.65 0.00 0.00 177.43 176.44 1pzg h ASP 111 N 0.00 0.00 1.21 5.81 3.32 -1.93 -2.03 116.42 122.81 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 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1pzg h ASP 111 CO 0.02 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.72 1pzg n LEU 112 N -2.97 0.52 -0.20 1.55 4.77 -0.67 -4.19 117.00 115.80 1pzg n LEU 112 Ca -0.01 0.56 -0.03 0.00 -0.03 0.00 0.00 56.01 56.50 1pzg n LEU 112 Cb 0.15 -0.41 0.04 0.00 -2.33 0.00 0.00 43.42 40.87 1pzg n LEU 112 CO 0.21 -0.17 0.68 0.25 -1.33 0.00 0.00 177.39 177.04 1pzg h LEU 113 N 0.00 -0.88 -1.87 2.23 5.85 -1.52 -0.63 115.31 118.49 1pzg h LEU 113 Ca 0.00 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1pzg h LEU 113 Cb 0.61 0.48 0.00 0.00 0.37 0.00 0.00 40.66 42.12 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 -0.09 0.00 0.11 5.25 0.13 -1.83 -2.00 132.00 133.57 1pzg h PRO 114 Ca 0.27 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 65.03 1pzg h PRO 114 Cb 0.52 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.62 1pzg h PRO 114 CO -0.67 0.00 -2.06 1.19 -0.23 0.00 0.00 178.00 176.24 1pzg n PHE 115 N -2.97 1.10 0.11 1.56 3.01 -0.39 -4.54 117.46 115.33 1pzg n PHE 115 Ca -0.00 0.23 0.09 0.00 1.01 0.00 0.00 57.45 58.78 1pzg n PHE 115 Cb 0.21 -1.14 0.02 0.00 -0.01 0.00 0.00 39.48 38.56 1pzg n PHE 115 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 1pzg h ASN 116 N 0.06 0.00 -0.61 4.37 2.35 -1.11 -3.38 115.58 117.25 1pzg h ASN 116 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 1pzg h ASN 116 Cb 2.01 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 40.35 1pzg h ASN 116 CO 0.06 0.14 0.40 0.77 -1.65 0.00 0.00 177.43 177.15 1pzg h SER 117 N 0.00 0.70 -0.56 5.81 4.64 -1.59 -1.71 113.55 120.83 1pzg h SER 117 Ca -0.03 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.20 1pzg h SER 117 Cb 1.14 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 63.02 1pzg h SER 117 CO 0.01 0.51 0.12 0.50 -0.87 0.00 0.00 176.83 177.11 1pzg h LYS 118 N 0.82 0.95 -0.08 4.77 3.64 -1.84 -0.77 116.57 124.07 1pzg h LYS 118 Ca 0.22 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1pzg h LYS 118 Cb -0.09 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.60 1pzg h LYS 118 CO -0.05 0.86 0.02 0.82 -2.27 0.00 0.00 179.45 178.84 1pzg h ILE 119 N 0.90 1.18 -0.82 2.00 2.04 -1.67 -1.14 117.51 120.00 1pzg h ILE 119 Ca 0.19 -0.53 -0.04 0.00 1.00 0.00 0.00 64.86 65.47 1pzg h ILE 119 Cb 0.36 1.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.79 1pzg h ILE 119 CO 0.00 0.15 0.35 0.40 0.00 0.00 0.00 178.15 179.05 1pzg h ILE 120 N -0.07 1.26 -0.56 -0.67 1.08 -1.18 -1.40 117.51 115.97 1pzg h ILE 120 Ca 0.02 -0.80 -0.04 0.00 -0.39 0.00 0.00 64.86 63.65 1pzg h ILE 120 Cb 0.22 0.26 -0.02 0.00 -3.07 0.00 0.00 36.82 34.21 1pzg h ILE 120 CO -0.00 0.33 0.19 -0.09 -0.69 0.00 0.00 178.15 177.89 1pzg h ARG 121 N 1.18 0.86 -0.63 2.37 2.43 -1.00 -0.96 114.38 118.63 1pzg h ARG 121 Ca 0.27 -0.18 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1pzg h ARG 121 Cb 0.19 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 1pzg h ARG 121 CO -0.03 0.77 0.27 1.49 -1.51 0.00 0.00 179.97 180.96 1pzg h GLU 122 N 0.77 0.93 -0.71 0.20 4.81 -0.81 -1.47 114.58 118.31 1pzg h GLU 122 Ca 0.18 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 1pzg h GLU 122 Cb 0.26 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 1pzg h GLU 122 CO -0.01 0.78 0.24 0.82 -0.73 0.00 0.00 179.01 180.10 1pzg h ILE 123 N 0.88 1.26 -0.64 2.32 2.04 -1.01 -2.39 117.51 119.96 1pzg h ILE 123 Ca 0.21 -0.86 0.01 0.00 1.00 0.00 0.00 64.86 65.22 1pzg h ILE 123 Cb 0.18 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 1pzg h ILE 123 CO -0.02 0.34 0.42 1.23 0.00 0.00 0.00 178.15 180.12 1pzg h GLY 124 N 1.03 0.90 1.37 5.37 0.00 -0.80 -0.38 103.07 110.56 1pzg h GLY 124 Ca 0.23 -0.33 0.03 0.00 0.00 0.00 0.00 47.33 47.26 1pzg h GLY 124 CO -0.01 0.33 0.36 1.46 0.00 0.00 0.00 176.54 178.67 1pzg h GLN 125 N 0.86 0.62 0.02 4.80 4.20 -0.91 -1.16 115.11 123.54 1pzg h GLN 125 Ca 0.24 -0.04 -0.21 0.00 0.06 0.00 0.00 58.65 58.70 1pzg h GLN 125 Cb -0.10 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.53 1pzg h GLN 125 CO -0.05 0.41 -0.92 -0.91 -0.67 0.00 0.00 178.83 176.68 1pzg h ASN 126 N 0.63 0.24 -0.59 1.46 2.35 -0.85 -2.80 115.58 116.02 1pzg h ASN 126 Ca 0.22 -0.21 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 1pzg h ASN 126 Cb 0.08 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1pzg h ASN 126 CO -0.06 1.04 0.14 0.40 -1.65 0.00 0.00 177.43 177.30 1pzg h ILE 127 N 0.09 1.25 -0.86 2.81 2.04 -0.31 0.79 117.51 123.32 1pzg h ILE 127 Ca -0.05 -0.91 0.08 0.00 1.00 0.00 0.00 64.86 64.99 1pzg h ILE 127 Cb 1.57 0.71 -0.07 0.00 -0.74 0.00 0.00 36.82 38.30 1pzg h ILE 127 CO 0.14 0.34 0.52 0.50 0.00 0.00 0.00 178.15 179.65 1pzg h LYS 128 N 0.85 0.87 -0.09 2.37 3.64 -1.18 0.13 116.57 123.16 1pzg h LYS 128 Ca 0.18 -0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 59.33 1pzg h LYS 128 Cb 0.36 -0.20 0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1pzg h LYS 128 CO 0.00 0.57 -0.64 -0.22 -2.27 0.00 0.00 179.45 176.90 1pzg h LYS 129 N 0.89 0.59 0.00 1.90 3.64 -1.15 -3.37 116.57 119.07 1pzg h LYS 129 Ca 0.40 -0.52 -0.19 0.00 -1.27 0.00 0.00 60.65 59.07 1pzg h LYS 129 Cb 0.30 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.20 1pzg h LYS 129 CO -0.22 1.14 -2.03 0.66 -2.27 0.00 0.00 179.45 176.73 1pzg n TYR 130 N -4.12 0.00 -2.94 1.91 4.02 0.22 -4.81 117.16 111.44 1pzg n TYR 130 Ca -0.09 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.67 1pzg n TYR 130 Cb 0.67 -0.68 0.02 0.00 -0.02 0.00 0.00 39.34 39.34 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 0.63 0.02 -0.20 0.00 -0.04 -0.95 -1.65 135.00 132.80 1pzg n PRO 132 Ca 0.15 0.49 0.11 0.00 -0.04 0.00 0.00 63.50 64.20 1pzg n PRO 132 Cb 0.66 -1.57 0.22 0.00 -0.04 0.00 0.00 33.50 32.76 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 -1.62 2.46 -1.66 0.54 5.02 -1.26 -4.77 118.16 116.87 1pzg n LYS 132 Ca 0.00 -2.27 -0.29 0.00 -2.02 0.00 0.00 58.31 53.73 1pzg n LYS 132 Cb 0.03 -1.49 0.10 0.00 -0.02 0.00 0.00 35.03 33.66 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 -1.35 2.43 -0.23 -0.18 -1.32 -0.66 -5.03 115.64 109.30 1pzg s THR 133 Ca 0.38 0.14 -0.08 0.00 -1.21 0.00 0.00 61.69 60.91 1pzg s THR 133 Cb 0.22 -2.97 -0.04 0.00 -1.51 0.00 0.00 72.50 68.19 1pzg s THR 133 CO 0.30 -0.18 0.09 0.12 -2.21 0.00 0.00 174.62 172.74 1pzg s PHE 134 N -3.33 3.17 -0.21 9.09 5.36 -0.99 -4.89 117.98 126.18 1pzg s PHE 134 Ca 0.62 -0.14 -0.09 0.00 -0.96 0.00 0.00 56.93 56.37 1pzg s PHE 134 Cb -0.13 -2.22 -0.04 0.00 -0.34 0.00 0.00 43.02 40.29 1pzg s PHE 134 CO 0.52 -0.15 0.10 0.42 -1.46 0.00 0.00 175.22 174.65 1pzg s ILE 135 N 1.24 4.95 -0.24 3.12 1.01 -0.13 -1.29 121.20 129.87 1pzg s ILE 135 Ca 0.05 0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.74 1pzg s ILE 135 Cb -0.14 -3.27 0.03 0.00 0.01 0.00 0.00 42.46 39.09 1pzg s ILE 135 CO 0.04 0.41 -0.11 -0.63 0.00 0.00 0.00 174.94 174.66 1pzg s ILE 136 N 0.71 2.49 0.06 2.92 1.01 -0.14 -1.56 121.20 126.69 1pzg s ILE 136 Ca 0.05 -1.17 -0.14 0.00 0.00 0.00 0.00 60.65 59.39 1pzg s ILE 136 Cb -0.13 -2.27 -0.06 0.00 0.01 0.00 0.00 42.46 40.01 1pzg s ILE 136 CO 0.02 0.22 0.47 -0.69 0.00 0.00 0.00 174.94 174.95 1pzg s VAL 137 N 1.26 4.95 0.00 2.92 1.01 -0.31 -1.05 120.40 129.18 1pzg s VAL 137 Ca -0.01 0.83 0.00 0.00 0.00 0.00 0.00 61.98 62.80 1pzg s VAL 137 Cb -0.17 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.48 1pzg s VAL 137 CO -0.07 0.45 0.00 0.52 0.00 0.00 0.00 175.10 176.00 1pzg n VAL 138 N 1.40 0.00 -1.56 2.92 0.31 0.16 -0.53 118.33 121.04 1pzg n VAL 138 Ca -0.10 0.00 -0.51 0.00 -0.01 0.00 0.00 64.34 63.72 1pzg n VAL 138 Cb 0.52 -0.61 -0.05 0.00 -0.91 0.00 0.00 33.84 32.79 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 -1.83 0.68 -3.17 2.52 -1.04 -1.05 -4.71 114.28 105.68 1pzg n THR 139 Ca 0.00 -0.17 -0.29 0.00 -2.04 0.00 0.00 64.05 61.55 1pzg n THR 139 Cb 0.37 -0.65 -0.03 0.00 -1.82 0.00 0.00 70.33 68.19 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 0.01 6.48 -0.29 8.00 0.01 -1.26 -3.25 114.94 124.64 1pzg s ASN 140 Ca 0.77 0.87 -0.29 0.00 -0.71 0.00 0.00 52.86 53.50 1pzg s ASN 140 Cb -0.94 -2.21 -0.01 0.00 0.41 0.00 0.00 41.25 38.51 1pzg s ASN 140 CO 0.52 -0.26 1.41 -2.16 -1.51 0.00 0.00 177.10 175.10 1pzg s PRO 141 N -3.63 3.84 0.10 -0.60 0.04 -1.26 -4.71 135.00 128.78 1pzg s PRO 141 Ca 0.47 1.34 -0.22 0.00 0.04 0.00 0.00 61.00 62.63 1pzg s PRO 141 Cb -0.11 -3.94 -0.06 0.00 0.04 0.00 0.00 34.50 30.43 1pzg s PRO 141 CO 0.30 -1.22 1.37 1.25 0.04 0.00 0.00 177.00 178.74 1pzg h LEU 142 N 11.27 -1.36 -1.52 -3.56 7.12 -1.83 -0.39 115.31 125.05 1pzg h LEU 142 Ca -0.28 0.19 0.00 0.00 0.13 0.00 0.00 57.88 57.92 1pzg h LEU 142 Cb 1.11 0.58 -0.02 0.00 -0.53 0.00 0.00 40.66 41.80 1pzg h LEU 142 CO 1.03 -0.22 0.32 0.44 -0.13 0.00 0.00 178.44 179.88 1pzg h ASP 143 N -0.15 0.56 -0.25 1.25 3.32 -1.90 -0.45 116.42 118.80 1pzg h ASP 143 Ca 0.08 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 1pzg h ASP 143 Cb 0.35 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1pzg h ASP 143 CO -0.51 0.41 -0.14 0.00 -1.72 0.00 0.00 179.24 177.27 1pzg h MET 145 N 0.25 0.15 -0.68 0.00 2.86 -0.01 -2.09 114.93 115.40 1pzg h MET 145 Ca 0.05 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 1pzg h MET 145 Cb 0.66 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.28 1pzg h MET 145 CO 0.04 0.46 0.16 0.28 1.06 0.00 0.00 176.91 178.91 1pzg h VAL 146 N 0.14 1.26 -0.40 -2.22 2.07 -1.10 0.88 116.25 116.88 1pzg h VAL 146 Ca 0.02 -0.97 -0.04 0.00 0.82 0.00 0.00 66.70 66.53 1pzg h VAL 146 Cb 0.63 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1pzg h VAL 146 CO 0.05 0.37 0.08 0.50 0.02 0.00 0.00 177.57 178.58 1pzg h LYS 147 N 1.04 0.65 -0.57 1.57 3.64 -1.40 -2.71 116.57 118.79 1pzg h LYS 147 Ca 0.22 -0.17 0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1pzg h LYS 147 Cb 0.37 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.08 1pzg h LYS 147 CO 0.00 0.69 0.34 0.28 -2.27 0.00 0.00 179.45 178.49 1pzg h VAL 148 N 0.50 1.05 0.00 2.00 2.07 -0.98 -1.56 116.25 119.33 1pzg h VAL 148 Ca 0.12 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1pzg h VAL 148 Cb 0.35 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1pzg h VAL 148 CO 0.01 0.12 0.00 0.80 0.02 0.00 0.00 177.57 178.52 1pzg n MET 149 N -4.77 0.13 0.00 1.57 0.00 0.27 -1.52 117.12 112.80 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 0.09 -1.32 0.00 0.00 0.00 0.00 0.00 33.22 31.99 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 0.78 0.00 -0.03 2.12 1.02 -0.59 -0.80 120.64 123.14 1pzg n GLU 151 Ca 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.97 1pzg n GLU 151 Cb 0.06 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.40 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 0.27 0.00 0.62 0.00 -1.53 -3.33 119.26 115.29 1pzg h ALA 152 Ca 0.00 -0.55 -0.17 0.00 0.00 0.00 0.00 54.91 54.19 1pzg h ALA 152 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1pzg h ALA 152 CO 0.00 0.54 -0.80 0.66 0.00 0.00 0.00 179.25 179.65 1pzg h SER 153 N 0.36 0.00 0.00 0.00 4.64 -0.99 -3.31 113.55 114.25 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 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1pzg h SER 153 CO 0.13 0.80 0.00 0.61 -0.87 0.00 0.00 176.83 177.50 1pzg n GLY 154 N 1.00 0.36 3.78 -0.77 0.00 -1.25 -3.97 105.19 104.34 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 -1.80 3.45 0.51 1.61 -7.23 -1.26 -4.97 120.40 110.71 1pzg s VAL 155 Ca 0.00 0.47 -0.23 0.00 -1.81 0.00 0.00 61.98 60.41 1pzg s VAL 155 Cb 0.00 -3.02 -0.06 0.00 0.56 0.00 0.00 36.38 33.86 1pzg s VAL 155 CO 0.00 -0.62 1.33 -2.65 -0.31 0.00 0.00 175.10 172.86 1pzg n PRO 156 N -3.45 1.79 0.32 4.82 -0.02 -1.26 -4.86 135.00 132.34 1pzg n PRO 156 Ca 0.09 0.65 0.21 0.00 -2.02 0.00 0.00 63.50 62.43 1pzg n PRO 156 Cb 0.53 -2.53 1.08 0.00 -0.02 0.00 0.00 33.50 32.56 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 1.65 0.00 -0.00 3.45 1.35 -1.94 -0.21 112.91 117.21 1pzg h THR 157 Ca -0.50 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 1pzg h THR 157 Cb 1.30 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 1pzg h THR 157 CO 0.58 0.00 -0.11 -0.46 -0.25 0.00 0.00 175.52 175.28 1pzg n ASN 158 N -3.03 0.45 -1.33 5.36 6.94 -1.26 -3.78 115.26 118.62 1pzg n ASN 158 Ca -0.02 -0.56 0.06 0.00 -0.02 0.00 0.00 54.58 54.04 1pzg n ASN 158 Cb 0.12 -0.08 0.31 0.00 -2.36 0.00 0.00 39.78 37.77 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 -0.97 3.60 -3.77 -3.83 2.81 -0.09 -0.39 117.12 114.48 1pzg n MET 159 Ca 0.14 -2.99 -0.13 0.00 -1.81 0.00 0.00 57.70 52.92 1pzg n MET 159 Cb 0.28 -2.02 -0.11 0.00 -0.71 0.00 0.00 33.22 30.66 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 -2.85 0.00 0.28 2.02 2.07 -1.25 -0.96 121.20 120.52 1pzg s ILE 160 Ca 0.48 -0.01 -0.20 0.00 -1.41 0.00 0.00 60.65 59.51 1pzg s ILE 160 Cb 0.38 -0.43 0.02 0.00 0.13 0.00 0.00 42.46 42.56 1pzg s ILE 160 CO 0.11 -0.00 0.69 0.00 -1.91 0.00 0.00 174.94 173.83 1pzg s GLY 162 N -2.93 1.20 -0.15 0.00 0.00 -0.32 -1.16 107.32 103.96 1pzg s GLY 162 Ca 0.12 -1.06 -0.24 0.00 0.00 0.00 0.00 44.72 43.55 1pzg s GLY 162 CO 0.07 -0.88 0.74 -0.29 0.00 0.00 0.00 173.10 172.75 1pzg s MET 163 N -0.58 4.31 0.30 2.90 1.75 0.31 -0.76 119.30 127.53 1pzg s MET 163 Ca 0.09 0.88 0.00 0.00 -1.25 0.00 0.00 55.69 55.41 1pzg s MET 163 Cb -0.09 -3.54 0.00 0.00 2.84 0.00 0.00 34.83 34.04 1pzg s MET 163 CO -0.01 -0.20 0.00 0.00 -0.65 0.00 0.00 175.02 174.16 1pzg n ALA 164 N 4.78 0.00 0.29 4.11 0.00 -1.26 -4.73 120.51 123.70 1pzg n ALA 164 Ca 0.01 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.63 1pzg n ALA 164 Cb 0.50 0.00 0.85 0.00 0.00 0.00 0.00 19.45 20.80 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 0.57 -0.12 0.00 -1.53 -1.85 0.23 114.93 112.24 1pzg h MET 166 Ca -0.00 -0.26 -0.05 0.00 -3.44 0.00 0.00 59.70 55.95 1pzg h MET 166 Cb 0.32 -0.01 -0.00 0.00 -0.55 0.00 0.00 31.60 31.36 1pzg h MET 166 CO 0.01 0.84 -0.12 1.25 0.14 0.00 0.00 176.91 179.02 1pzg h LEU 167 N 0.48 0.31 -0.62 3.39 5.85 -1.51 0.20 115.31 123.42 1pzg h LEU 167 Ca 0.05 -0.49 -0.03 0.00 0.84 0.00 0.00 57.88 58.26 1pzg h LEU 167 Cb 0.82 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 1pzg h LEU 167 CO 0.07 0.74 0.28 0.44 -0.34 0.00 0.00 178.44 179.62 1pzg h ASP 168 N -0.11 0.82 -0.22 1.25 3.32 -1.17 -0.32 116.42 120.00 1pzg h ASP 168 Ca 0.02 -0.15 -0.08 0.00 0.02 0.00 0.00 57.03 56.84 1pzg h ASP 168 Cb 0.65 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 1pzg h ASP 168 CO 0.03 0.74 -0.12 0.28 -1.72 0.00 0.00 179.24 178.45 1pzg h SER 169 N 0.85 0.61 -0.54 6.45 0.02 -0.55 -1.28 113.55 119.12 1pzg h SER 169 Ca 0.21 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1pzg h SER 169 Cb 0.15 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 1pzg h SER 169 CO -0.02 0.76 0.31 1.23 -1.14 0.00 0.00 176.83 177.97 1pzg h GLY 170 N 0.96 0.80 0.90 -3.77 0.00 0.29 0.24 103.07 102.48 1pzg h GLY 170 Ca 0.10 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1pzg h GLY 170 CO 0.03 0.34 -0.10 3.21 0.00 0.00 0.00 176.54 180.02 1pzg h ARG 171 N 0.73 -0.28 -0.49 4.80 3.08 -0.82 -1.43 114.38 119.97 1pzg h ARG 171 Ca 0.19 0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.36 1pzg h ARG 171 Cb 0.02 0.06 -0.09 0.00 0.08 0.00 0.00 29.97 30.05 1pzg h ARG 171 CO -0.03 -0.11 -0.05 0.35 -1.07 0.00 0.00 179.97 179.06 1pzg h PHE 172 N -0.40 -0.13 -0.55 3.04 3.57 -0.99 -1.62 116.94 119.86 1pzg h PHE 172 Ca -0.03 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 1pzg h PHE 172 Cb 0.30 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 1pzg h PHE 172 CO -0.03 -0.16 0.09 0.00 -2.23 0.00 0.00 178.31 175.99 1pzg h ARG 173 N 0.06 0.87 -0.49 1.11 3.08 -0.39 -1.62 114.38 117.01 1pzg h ARG 173 Ca 0.24 -0.20 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 1pzg h ARG 173 Cb 0.37 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 1pzg h ARG 173 CO -0.45 0.81 0.09 -0.09 -1.07 0.00 0.00 179.97 179.26 1pzg h ARG 174 N 0.83 0.80 -0.44 0.04 9.65 -0.37 0.16 114.38 125.04 1pzg h ARG 174 Ca 0.17 -0.21 -0.08 0.00 -1.10 0.00 0.00 59.98 58.76 1pzg h ARG 174 Cb 0.36 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.83 1pzg h ARG 174 CO 0.01 0.79 -0.06 1.88 2.80 0.00 0.00 179.97 185.39 1pzg h TYR 175 N 0.67 0.90 -0.49 2.20 0.05 -1.13 -1.26 116.97 117.92 1pzg h TYR 175 Ca 0.15 -0.18 -0.06 0.00 0.05 0.00 0.00 58.73 58.69 1pzg h TYR 175 Cb 0.38 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 37.87 1pzg h TYR 175 CO 0.03 0.90 0.07 0.28 -1.05 0.00 0.00 178.16 178.38 1pzg h VAL 176 N 0.65 1.25 -0.95 -2.88 2.07 -1.17 -2.10 116.25 113.12 1pzg h VAL 176 Ca 0.12 -0.94 0.04 0.00 0.82 0.00 0.00 66.70 66.74 1pzg h VAL 176 Cb 0.57 0.91 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 1pzg h VAL 176 CO 0.03 0.33 0.62 0.00 0.02 0.00 0.00 177.57 178.58 1pzg h ALA 177 N 0.96 1.40 -0.53 1.67 0.00 -0.45 -0.49 119.26 121.83 1pzg h ALA 177 Ca 0.15 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1pzg h ALA 177 Cb 0.41 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1pzg h ALA 177 CO 0.01 0.50 -0.04 -0.44 0.00 0.00 0.00 179.25 179.28 1pzg h ASP 178 N 1.18 0.94 -0.09 0.00 3.32 -1.00 0.17 116.42 120.94 1pzg h ASP 178 Ca 0.38 -0.32 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 1pzg h ASP 178 Cb 0.04 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1pzg h ASP 178 CO -0.12 1.04 -0.11 0.00 -1.72 0.00 0.00 179.24 178.33 1pzg h ALA 179 N 0.94 1.36 -0.01 3.45 0.00 -0.66 -3.09 119.26 121.25 1pzg h ALA 179 Ca 0.14 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1pzg h ALA 179 Cb 0.58 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1pzg h ALA 179 CO 0.03 0.43 -0.74 1.28 0.00 0.00 0.00 179.25 180.26 1pzg n LEU 180 N -4.24 1.34 -3.28 0.00 4.77 -0.27 -4.88 117.00 110.44 1pzg n LEU 180 Ca 0.00 -0.54 -0.16 0.00 -0.03 0.00 0.00 56.01 55.28 1pzg n LEU 180 Cb 0.29 -0.03 0.08 0.00 -2.33 0.00 0.00 43.42 41.44 1pzg n LEU 180 CO 0.39 0.28 0.11 -1.20 -1.33 0.00 0.00 177.39 175.64 1pzg n SER 181 N -0.92 -2.10 -4.22 -1.43 7.64 0.54 -5.03 113.62 108.09 1pzg n SER 181 Ca 0.06 -0.58 -0.13 0.00 1.01 0.00 0.00 58.87 59.24 1pzg n SER 181 Cb 0.38 -4.84 -0.10 0.00 -1.01 0.00 0.00 64.21 58.64 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 -3.34 0.58 0.32 0.44 -7.23 -0.88 -5.06 120.40 105.23 1pzg s VAL 182 Ca 0.01 -1.96 -0.29 0.00 -1.81 0.00 0.00 61.98 57.93 1pzg s VAL 182 Cb -0.00 -2.08 -0.10 0.00 0.56 0.00 0.00 36.38 34.76 1pzg s VAL 182 CO 0.69 -0.50 1.22 -0.55 -0.31 0.00 0.00 175.10 175.64 1pzg s SER 183 N -3.14 6.95 0.22 4.85 0.15 -1.26 -4.58 113.70 116.88 1pzg s SER 183 Ca 0.23 2.50 0.19 0.00 0.70 0.00 0.00 55.95 59.57 1pzg s SER 183 Cb 0.06 -2.64 0.90 0.00 -1.71 0.00 0.00 66.02 62.63 1pzg s SER 183 CO 0.03 -0.39 1.59 -0.81 1.20 0.00 0.00 173.24 174.86 1pzg n PRO 184 N 0.89 0.13 -0.02 5.44 -0.04 -1.26 -1.01 135.00 139.13 1pzg n PRO 184 Ca -0.00 0.48 0.08 0.00 -0.04 0.00 0.00 63.50 64.02 1pzg n PRO 184 Cb 0.43 -1.82 0.48 0.00 -0.04 0.00 0.00 33.50 32.56 1pzg n PRO 184 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1pzg h ARG 185 N 0.00 0.42 -0.64 0.54 9.65 -1.96 -2.48 114.38 119.91 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 0.20 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.68 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 4.38 -4.35 -3.80 8.00 -0.18 -4.81 116.55 111.31 1pzg n ASP 186 Ca 0.06 -2.43 -0.34 0.00 0.71 0.00 0.00 54.79 52.79 1pzg n ASP 186 Cb 0.22 -0.56 -0.14 0.00 -0.02 0.00 0.00 41.12 40.62 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 -1.88 3.23 -0.39 2.53 1.01 -0.93 -0.61 120.40 123.37 1pzg s VAL 187 Ca 0.46 -0.57 -0.08 0.00 0.00 0.00 0.00 61.98 61.79 1pzg s VAL 187 Cb 0.30 -2.41 0.06 0.00 0.00 0.00 0.00 36.38 34.33 1pzg s VAL 187 CO 0.21 0.48 0.20 -1.10 0.00 0.00 0.00 175.10 174.89 1pzg s GLN 188 N 0.88 2.60 -0.02 2.72 1.11 0.11 -4.94 119.66 122.11 1pzg s GLN 188 Ca -0.02 -1.35 0.01 0.00 0.01 0.00 0.00 55.36 54.01 1pzg s GLN 188 Cb -0.15 -3.66 0.01 0.00 -1.01 0.00 0.00 33.01 28.21 1pzg s GLN 188 CO 0.00 -0.84 -0.02 0.00 0.01 0.00 0.00 175.29 174.45 1pzg s ALA 189 N 1.41 0.31 0.01 6.09 0.00 -1.26 -1.30 121.76 127.03 1pzg s ALA 189 Ca 0.02 0.00 0.06 0.00 0.00 0.00 0.00 51.96 52.04 1pzg s ALA 189 Cb -0.21 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 1pzg s ALA 189 CO 0.02 0.00 -0.19 0.99 0.00 0.00 0.00 175.76 176.59 1pzg s THR 190 N 0.47 1.50 -0.09 0.00 2.01 -1.26 -4.70 115.64 113.56 1pzg s THR 190 Ca -0.05 -0.96 0.02 0.00 0.31 0.00 0.00 61.69 61.01 1pzg s THR 190 Cb -0.08 -1.28 -0.02 0.00 0.01 0.00 0.00 72.50 71.14 1pzg s THR 190 CO -0.01 0.30 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.39 1pzg s VAL 191 N -0.61 3.02 0.37 3.82 1.01 -1.26 -0.77 120.40 125.98 1pzg s VAL 191 Ca 0.07 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.38 1pzg s VAL 191 Cb -0.08 -2.23 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 1pzg s VAL 191 CO 0.00 0.56 0.07 0.27 0.00 0.00 0.00 175.10 176.00 1pzg s ILE 192 N -0.14 1.09 0.00 2.22 -4.36 -0.69 -4.82 121.20 114.50 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 -2.63 0.00 0.00 1.25 0.00 0.00 42.46 40.94 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 -0.82 -1.50 3.86 6.27 0.00 0.14 -0.54 105.19 112.60 1pzg n GLY 193 Ca -0.05 -1.99 -0.34 0.00 0.00 0.00 0.00 46.02 43.64 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 4.97 -0.79 2.61 -4.23 -1.26 -1.31 115.64 115.62 1pzg s THR 194 Ca 0.00 0.57 -0.26 0.00 -1.18 0.00 0.00 61.69 60.83 1pzg s THR 194 Cb 0.00 -3.67 0.01 0.00 1.34 0.00 0.00 72.50 70.18 1pzg s THR 194 CO 0.00 0.17 1.54 -2.28 -0.54 0.00 0.00 174.62 173.50 1pzg s HIS 195 N -1.54 2.13 -2.55 3.99 2.46 -1.26 -2.96 115.29 115.56 1pzg s HIS 195 Ca 0.39 0.05 0.00 0.00 0.47 0.00 0.00 55.06 55.97 1pzg s HIS 195 Cb -0.14 -4.45 0.00 0.00 -0.13 0.00 0.00 32.58 27.87 1pzg s HIS 195 CO 0.20 -2.06 0.00 0.41 -2.47 0.00 0.00 174.74 170.82 1pzg n GLY 196 N 5.98 -0.61 0.33 1.59 0.00 -1.26 -4.75 105.19 106.47 1pzg n GLY 196 Ca 0.18 -0.88 0.21 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.58 1.61 3.32 -1.86 -1.49 116.42 117.42 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 n MET 199 N 1.20 0.35 -3.96 0.00 0.00 -0.56 -4.40 117.12 109.75 1pzg n MET 199 Ca 0.20 0.19 -0.31 0.00 0.00 0.00 0.00 57.70 57.78 1pzg n MET 199 Cb 0.50 -2.43 -0.14 0.00 0.00 0.00 0.00 33.22 31.15 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 -1.98 2.55 -0.13 3.17 1.01 0.30 -4.98 120.40 120.33 1pzg s VAL 200 Ca 0.75 -2.87 -0.29 0.00 0.00 0.00 0.00 61.98 59.56 1pzg s VAL 200 Cb -0.31 -2.80 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 1pzg s VAL 200 CO 0.49 -0.72 1.33 -2.84 0.00 0.00 0.00 175.10 173.37 1pzg s PRO 201 N 0.24 4.24 -1.24 2.72 0.02 -1.26 -1.70 135.00 138.02 1pzg s PRO 201 Ca 0.14 1.77 -0.17 0.00 0.02 0.00 0.00 61.00 62.77 1pzg s PRO 201 Cb -0.23 -3.77 0.11 0.00 0.02 0.00 0.00 34.50 30.63 1pzg s PRO 201 CO -0.04 -0.70 1.58 -0.51 -0.33 0.00 0.00 177.00 177.01 1pzg s LEU 202 N 3.42 4.34 0.26 -5.54 1.43 0.05 -4.82 118.68 117.80 1pzg s LEU 202 Ca 0.59 -2.60 -0.04 0.00 -1.03 0.00 0.00 54.13 51.05 1pzg s LEU 202 Cb -0.25 -2.50 0.37 0.00 0.03 0.00 0.00 46.19 43.84 1pzg s LEU 202 CO 0.19 -1.02 1.88 0.58 0.23 0.00 0.00 176.35 178.20 1pzg h VAL 203 N 5.29 1.09 0.00 -1.59 2.07 -1.91 -2.09 116.25 119.10 1pzg h VAL 203 Ca 0.37 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1pzg h VAL 203 Cb 0.88 -0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1pzg h VAL 203 CO 1.36 0.21 -0.03 -0.09 0.02 0.00 0.00 177.57 179.03 1pzg h ARG 204 N 1.12 0.00 -0.00 1.57 2.43 -1.99 -2.55 114.38 114.95 1pzg h ARG 204 Ca 0.41 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.58 1pzg h ARG 204 Cb 0.14 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1pzg h ARG 204 CO -0.16 0.03 -0.41 0.66 -1.51 0.00 0.00 179.97 178.58 1pzg n TYR 205 N -4.25 0.00 -1.67 2.20 4.01 -0.79 -4.85 117.16 111.81 1pzg n TYR 205 Ca -0.03 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.26 1pzg n TYR 205 Cb 0.12 -0.16 -0.03 0.00 -0.31 0.00 0.00 39.34 38.96 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 -0.99 0.56 -4.23 -0.72 5.41 -0.96 -4.89 119.36 113.53 1pzg n ILE 206 Ca 0.09 -0.14 -0.15 0.00 1.00 0.00 0.00 62.75 63.55 1pzg n ILE 206 Cb 0.35 -1.52 -0.10 0.00 -0.71 0.00 0.00 39.64 37.65 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 0.34 1.15 -0.28 1.39 -4.23 -0.42 -1.47 115.64 112.13 1pzg s THR 207 Ca 0.72 -1.87 0.03 0.00 -1.18 0.00 0.00 61.69 59.39 1pzg s THR 207 Cb -0.65 -1.64 0.07 0.00 1.34 0.00 0.00 72.50 71.61 1pzg s THR 207 CO 0.45 -0.62 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.16 1pzg s VAL 208 N -2.80 2.29 -1.61 2.29 1.01 0.08 -0.71 120.40 120.95 1pzg s VAL 208 Ca 0.12 -1.75 -0.13 0.00 0.00 0.00 0.00 61.98 60.22 1pzg s VAL 208 Cb -0.01 -2.41 0.11 0.00 0.00 0.00 0.00 36.38 34.07 1pzg s VAL 208 CO 0.01 -0.15 0.68 -3.20 0.00 0.00 0.00 175.10 172.44 1pzg n ASN 209 N 4.42 -2.51 0.00 3.32 5.15 0.22 -0.69 115.26 125.18 1pzg n ASN 209 Ca -0.10 -1.00 0.00 0.00 -0.60 0.00 0.00 54.58 52.87 1pzg n ASN 209 Cb 0.42 -2.88 0.00 0.00 -0.53 0.00 0.00 39.78 36.79 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 -1.61 1.82 3.73 8.20 0.00 -1.26 -5.02 105.19 111.05 1pzg n GLY 209 Ca -0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.27 3.62 0.29 1.61 4.12 0.14 -4.97 117.35 118.89 1pzg s TYR 209 Ca 0.00 1.23 -0.30 0.00 0.02 0.00 0.00 57.07 58.02 1pzg s TYR 209 Cb 0.00 -2.73 -0.12 0.00 -1.52 0.00 0.00 41.96 37.59 1pzg s TYR 209 CO 0.00 0.20 1.46 -0.35 0.02 0.00 0.00 175.55 176.87 1pzg n PRO 209 N 3.34 2.34 0.28 -1.71 -0.04 -1.26 -0.74 135.00 137.22 1pzg n PRO 209 Ca -0.04 0.83 0.14 0.00 -0.04 0.00 0.00 63.50 64.39 1pzg n PRO 209 Cb 0.51 -2.52 0.86 0.00 -0.04 0.00 0.00 33.50 32.31 1pzg n PRO 209 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1pzg h ILE 210 N 3.04 0.62 -0.26 0.52 6.09 -1.59 -0.43 117.51 125.49 1pzg h ILE 210 Ca -0.46 0.00 0.07 0.00 -1.37 0.00 0.00 64.86 63.09 1pzg h ILE 210 Cb 1.26 0.99 -0.01 0.00 0.47 0.00 0.00 36.82 39.52 1pzg h ILE 210 CO 0.73 0.00 0.19 1.56 -3.07 0.00 0.00 178.15 177.56 1pzg h GLN 210 N 0.00 0.05 -0.44 2.19 7.50 -1.89 0.31 115.11 122.82 1pzg h GLN 210 Ca 0.01 -0.00 -0.08 0.00 0.50 0.00 0.00 58.65 59.07 1pzg h GLN 210 Cb 0.04 -0.01 -0.02 0.00 0.05 0.00 0.00 27.48 27.54 1pzg h GLN 210 CO -0.00 0.03 -0.05 -0.22 -1.50 0.00 0.00 178.83 177.09 1pzg h LYS 211 N 0.05 0.75 0.00 1.46 1.63 -1.43 -0.74 116.57 118.29 1pzg h LYS 211 Ca 0.12 -0.22 -0.10 0.00 -0.85 0.00 0.00 60.65 59.61 1pzg h LYS 211 Cb 0.43 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.97 1pzg h LYS 211 CO -0.01 0.80 -0.46 0.74 -3.45 0.00 0.00 179.45 177.08 1pzg h PHE 212 N 0.69 0.00 -0.05 1.91 -1.00 -1.08 -0.93 116.94 116.49 1pzg h PHE 212 Ca 0.13 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.87 1pzg h PHE 212 Cb 0.51 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.07 1pzg h PHE 212 CO 0.03 0.46 -0.10 0.82 -1.61 0.00 0.00 178.31 177.90 1pzg h ILE 213 N 0.00 1.43 -0.55 -0.55 2.04 -1.00 -1.28 117.51 117.59 1pzg h ILE 213 Ca -0.00 -1.43 -0.02 0.00 1.00 0.00 0.00 64.86 64.40 1pzg h ILE 213 Cb 1.13 2.26 -0.03 0.00 -0.74 0.00 0.00 36.82 39.44 1pzg h ILE 213 CO 0.06 0.39 0.27 0.50 0.00 0.00 0.00 178.15 179.37 1pzg h LYS 214 N -0.36 0.77 0.00 2.37 3.64 -1.04 -1.28 116.57 120.68 1pzg h LYS 214 Ca 0.00 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1pzg h LYS 214 Cb 0.69 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1pzg h LYS 214 CO 0.02 0.60 0.00 -0.25 -2.27 0.00 0.00 179.45 177.55 1pzg n ASP 215 N -4.37 0.00 0.00 4.20 8.00 -0.36 -4.90 116.55 119.11 1pzg n ASP 215 Ca 0.05 0.47 0.00 0.00 0.71 0.00 0.00 54.79 56.02 1pzg n ASP 215 Cb 0.12 -0.49 0.00 0.00 -0.02 0.00 0.00 41.12 40.74 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 0.54 0.48 0.08 0.44 0.00 -0.48 -4.96 105.19 101.28 1pzg n GLY 216 Ca 0.05 -0.93 -0.08 0.00 0.00 0.00 0.00 46.02 45.05 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 1.05 -3.51 1.61 2.07 -1.45 -3.48 116.25 112.55 1pzg h VAL 218 Ca 0.00 -2.87 -0.09 0.00 0.82 0.00 0.00 66.70 64.55 1pzg h VAL 218 Cb 0.04 2.52 -0.16 0.00 -1.52 0.00 0.00 31.29 32.18 1pzg h VAL 218 CO 0.00 0.61 -0.31 0.54 0.02 0.00 0.00 177.57 178.43 1pzg s VAL 219 N -2.62 0.10 0.33 2.57 0.11 -1.19 -4.91 120.40 114.80 1pzg s VAL 219 Ca -0.03 -0.86 0.09 0.00 -2.93 0.00 0.00 61.98 58.25 1pzg s VAL 219 Cb 0.08 -1.04 -0.05 0.00 -1.53 0.00 0.00 36.38 33.85 1pzg s VAL 219 CO 0.82 -0.47 0.07 0.42 -3.33 0.00 0.00 175.10 172.61 1pzg s THR 220 N -2.96 2.89 0.24 5.04 -4.23 -1.26 -4.08 115.64 111.28 1pzg s THR 220 Ca -0.02 -1.84 -0.07 0.00 -1.18 0.00 0.00 61.69 58.58 1pzg s THR 220 Cb 0.01 -2.88 0.22 0.00 1.34 0.00 0.00 72.50 71.18 1pzg s THR 220 CO -0.06 -0.21 1.89 -0.33 -0.54 0.00 0.00 174.62 175.37 1pzg h GLU 221 N 1.70 1.25 -0.36 3.99 4.39 -1.99 -1.40 114.58 122.15 1pzg h GLU 221 Ca -0.43 -0.11 0.03 0.00 0.34 0.00 0.00 59.36 59.19 1pzg h GLU 221 Cb 1.25 -0.27 -0.03 0.00 -0.10 0.00 0.00 28.75 29.61 1pzg h GLU 221 CO 0.65 0.87 0.17 -0.22 -1.16 0.00 0.00 179.01 179.31 1pzg h LYS 222 N 1.27 0.35 -0.60 2.33 3.64 -1.99 -0.07 116.57 121.50 1pzg h LYS 222 Ca 0.33 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.72 1pzg h LYS 222 Cb -0.07 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.63 1pzg h LYS 222 CO -0.06 0.23 0.36 1.96 -2.27 0.00 0.00 179.45 179.67 1pzg h GLN 223 N 0.36 0.69 -0.71 1.90 4.20 -1.80 -0.60 115.11 119.15 1pzg h GLN 223 Ca 0.15 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.75 1pzg h GLN 223 Cb 0.07 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 1pzg h GLN 223 CO -0.11 0.46 0.17 -0.07 -0.67 0.00 0.00 178.83 178.61 1pzg h LEU 225 N 0.71 1.08 -1.01 1.46 3.38 -0.65 -0.80 115.31 119.48 1pzg h LEU 225 Ca 0.24 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1pzg h LEU 225 Cb 0.04 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1pzg h LEU 225 CO -0.11 1.03 -0.30 -0.33 0.09 0.00 0.00 178.44 178.82 1pzg h GLU 226 N 1.07 0.34 -0.37 1.13 5.08 -0.63 -0.12 114.58 121.08 1pzg h GLU 226 Ca 0.22 -0.13 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 1pzg h GLU 226 Cb 0.37 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1pzg h GLU 226 CO 0.00 0.61 -0.18 0.93 -1.00 0.00 0.00 179.01 179.37 1pzg h GLU 227 N 0.30 0.69 -0.55 2.33 5.08 -0.71 -0.96 114.58 120.75 1pzg h GLU 227 Ca 0.04 -0.25 -0.10 0.00 -1.00 0.00 0.00 59.36 58.05 1pzg h GLU 227 Cb 0.68 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1pzg h GLU 227 CO 0.05 0.83 -0.06 0.82 -1.00 0.00 0.00 179.01 179.66 1pzg h ILE 228 N 0.62 1.26 -0.66 3.13 2.04 -0.56 0.18 117.51 123.53 1pzg h ILE 228 Ca 0.10 -1.20 -0.05 0.00 1.00 0.00 0.00 64.86 64.71 1pzg h ILE 228 Cb 0.65 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 1pzg h ILE 228 CO 0.05 0.43 0.22 0.00 0.00 0.00 0.00 178.15 178.84 1pzg h ALA 229 N 1.02 0.86 -0.61 1.87 0.00 -0.63 0.04 119.26 121.80 1pzg h ALA 229 Ca 0.15 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1pzg h ALA 229 Cb 0.60 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1pzg h ALA 229 CO 0.04 0.52 0.00 1.49 0.00 0.00 0.00 179.25 181.30 1pzg h GLU 230 N 0.95 1.08 -0.81 0.00 4.57 -0.91 -1.77 114.58 117.67 1pzg h GLU 230 Ca 0.21 -0.34 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 1pzg h GLU 230 Cb 0.28 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.73 1pzg h GLU 230 CO -0.01 1.05 0.51 1.25 -1.18 0.00 0.00 179.01 180.63 1pzg h HIS 231 N 0.98 1.05 -0.39 0.92 2.76 -0.58 -1.92 115.15 117.97 1pzg h HIS 231 Ca 0.17 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.37 1pzg h HIS 231 Cb 0.56 -0.35 -0.03 0.00 1.55 0.00 0.00 27.41 29.15 1pzg h HIS 231 CO 0.04 0.68 0.23 1.15 -1.30 0.00 0.00 177.93 178.73 1pzg h THR 232 N 1.11 1.04 -0.99 6.26 2.02 -0.61 -0.39 112.91 121.35 1pzg h THR 232 Ca 0.30 -0.16 0.03 0.00 0.77 0.00 0.00 66.41 67.34 1pzg h THR 232 Cb -0.08 0.53 -0.05 0.00 -1.74 0.00 0.00 68.15 66.80 1pzg h THR 232 CO -0.06 0.09 0.65 0.11 0.37 0.00 0.00 175.52 176.68 1pzg h LYS 233 N 0.47 1.25 -0.45 6.66 1.57 -0.66 -2.74 116.57 122.68 1pzg h LYS 233 Ca 0.16 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1pzg h LYS 233 Cb 0.00 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.03 1pzg h LYS 233 CO -0.07 0.83 0.00 1.33 -0.57 0.00 0.00 179.45 180.96 1pzg n VAL 234 N -4.43 0.59 -0.35 0.50 0.24 -0.79 -4.53 118.33 109.55 1pzg n VAL 234 Ca 0.13 -0.69 0.01 0.00 -2.04 0.00 0.00 64.34 61.75 1pzg n VAL 234 Cb 0.06 0.57 0.17 0.00 -1.47 0.00 0.00 33.84 33.18 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 3.52 1.04 -0.36 -1.34 0.02 -0.75 -0.65 113.55 115.03 1pzg h SER 235 Ca 0.00 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1pzg h SER 235 Cb 0.79 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 1pzg h SER 235 CO 0.00 0.70 0.07 1.23 -1.14 0.00 0.00 176.83 177.69 1pzg h GLY 236 N 1.20 0.63 1.64 -3.77 0.00 -1.81 -2.06 103.07 98.91 1pzg h GLY 236 Ca 0.40 -0.41 -0.10 0.00 0.00 0.00 0.00 47.33 47.22 1pzg h GLY 236 CO -0.13 0.38 -0.29 -1.33 0.00 0.00 0.00 176.54 175.17 1pzg h GLY 237 N 0.43 0.46 1.00 4.60 0.00 -1.81 -1.64 103.07 106.11 1pzg h GLY 237 Ca 0.11 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1pzg h GLY 237 CO 0.00 0.35 0.41 -2.09 0.00 0.00 0.00 176.54 175.21 1pzg h GLU 238 N 0.37 0.88 -0.27 4.80 4.81 -0.85 -0.35 114.58 123.97 1pzg h GLU 238 Ca 0.05 -0.07 -0.14 0.00 -0.13 0.00 0.00 59.36 59.08 1pzg h GLU 238 Cb 0.69 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1pzg h GLU 238 CO 0.05 0.61 -0.39 0.82 -0.73 0.00 0.00 179.01 179.38 1pzg h ILE 239 N 0.89 1.29 -0.42 2.32 2.04 -1.10 -1.55 117.51 120.99 1pzg h ILE 239 Ca 0.24 -1.55 -0.01 0.00 1.00 0.00 0.00 64.86 64.54 1pzg h ILE 239 Cb -0.05 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1pzg h ILE 239 CO -0.05 0.49 0.22 0.58 0.00 0.00 0.00 178.15 179.40 1pzg h VAL 240 N 0.53 1.16 -0.70 1.67 2.07 -0.74 0.58 116.25 120.81 1pzg h VAL 240 Ca 0.05 -0.43 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 1pzg h VAL 240 Cb 0.90 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 1pzg h VAL 240 CO 0.08 0.17 0.25 0.03 0.02 0.00 0.00 177.57 178.12 1pzg h ARG 241 N 0.54 1.07 -0.31 1.57 3.08 -0.91 -2.05 114.38 117.36 1pzg h ARG 241 Ca 0.15 -0.21 -0.10 0.00 0.07 0.00 0.00 59.98 59.88 1pzg h ARG 241 Cb 0.07 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1pzg h ARG 241 CO -0.02 0.90 -0.21 0.74 -1.07 0.00 0.00 179.97 180.31 1pzg h PHE 242 N 1.02 0.80 -0.31 3.04 0.05 -1.01 -3.27 116.94 117.25 1pzg h PHE 242 Ca 0.23 -0.21 -0.11 0.00 3.82 0.00 0.00 57.97 61.70 1pzg h PHE 242 Cb 0.25 -0.18 -0.01 0.00 2.00 0.00 0.00 35.95 38.01 1pzg h PHE 242 CO 0.02 0.93 -0.24 -0.07 -0.18 0.00 0.00 178.31 178.77 1pzg h LEU 242 N 0.44 0.62 0.00 1.54 3.38 -0.78 -3.47 115.31 117.04 1pzg h LEU 242 Ca 0.06 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1pzg h LEU 242 Cb 0.75 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1pzg h LEU 242 CO 0.06 0.85 0.00 0.61 0.09 0.00 0.00 178.44 180.05 1pzg n GLY 242 N -0.30 2.07 3.11 0.83 0.00 -0.78 -4.90 105.19 105.21 1pzg n GLY 242 Ca -0.00 -0.36 -0.22 0.00 0.00 0.00 0.00 46.02 45.43 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 1.13 1.18 1.61 -0.21 -1.26 -5.01 119.66 117.10 1pzg s GLN 243 Ca 0.00 -0.50 0.00 0.00 0.02 0.00 0.00 55.36 54.88 1pzg s GLN 243 Cb 0.00 -1.09 0.00 0.00 1.00 0.00 0.00 33.01 32.92 1pzg s GLN 243 CO 0.00 0.30 0.00 0.41 -2.12 0.00 0.00 175.29 173.88 1pzg n GLY 244 N 2.73 -1.71 1.22 3.09 0.00 -1.26 -5.02 105.19 104.23 1pzg n GLY 244 Ca -0.14 -1.27 -0.08 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.93 0.33 -4.71 1.61 3.41 -1.26 -4.61 113.62 107.47 1pzg n SER 245 Ca 0.00 -1.82 -0.39 0.00 -0.26 0.00 0.00 58.87 56.40 1pzg n SER 245 Cb 0.05 0.52 0.04 0.00 -0.26 0.00 0.00 64.21 64.55 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 -2.20 1.22 0.00 7.33 0.00 -1.26 -4.95 120.51 120.65 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 -2.28 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 -0.99 0.00 -0.00 0.00 4.11 -1.26 -4.77 117.16 114.25 1pzg n TYR 247 Ca 0.10 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.88 1pzg n TYR 247 Cb 0.44 0.00 -0.08 0.00 -0.00 0.00 0.00 39.34 39.70 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 0.06 -0.07 -3.48 -1.99 -1.93 -1.10 116.97 108.46 1pzg h TYR 248 Ca 0.00 -0.01 -0.22 0.00 2.00 0.00 0.00 58.73 60.50 1pzg h TYR 248 Cb 0.00 -0.02 0.01 0.00 2.00 0.00 0.00 36.73 38.72 1pzg h TYR 248 CO 0.00 0.30 -0.85 0.00 -0.00 0.00 0.00 178.16 177.60 1pzg h ALA 249 N 0.75 0.37 -0.68 3.88 0.00 -1.99 -2.00 119.26 119.59 1pzg h ALA 249 Ca 0.01 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1pzg h ALA 249 Cb 0.27 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1pzg h ALA 249 CO 0.00 0.74 0.44 -1.35 0.00 0.00 0.00 179.25 179.08 1pzg h PRO 250 N 0.37 0.90 -0.42 0.00 0.11 -1.85 -0.42 132.00 130.68 1pzg h PRO 250 Ca -0.07 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.96 1pzg h PRO 250 Cb 1.47 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 1pzg h PRO 250 CO 0.16 0.60 0.16 0.00 -0.21 0.00 0.00 178.00 178.71 1pzg h ALA 251 N 1.24 0.55 -0.42 -0.75 0.00 -1.16 -1.37 119.26 117.35 1pzg h ALA 251 Ca 0.25 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1pzg h ALA 251 Cb -0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1pzg h ALA 251 CO -0.05 0.16 0.07 0.00 0.00 0.00 0.00 179.25 179.42 1pzg h ALA 252 N 1.01 1.34 -0.13 0.00 0.00 -1.07 -1.42 119.26 118.99 1pzg h ALA 252 Ca 0.14 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1pzg h ALA 252 Cb 0.20 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1pzg h ALA 252 CO -0.01 0.46 -0.01 0.77 0.00 0.00 0.00 179.25 180.46 1pzg h SER 253 N 0.61 0.23 -0.70 0.00 0.02 -0.79 -0.42 113.55 112.50 1pzg h SER 253 Ca 0.14 -0.33 -0.02 0.00 -0.84 0.00 0.00 61.79 60.74 1pzg h SER 253 Cb 0.28 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 1pzg h SER 253 CO 0.00 0.50 0.36 0.00 -1.14 0.00 0.00 176.83 176.56 1pzg h ALA 254 N 0.74 0.90 -0.20 3.77 0.00 -1.03 -1.62 119.26 121.81 1pzg h ALA 254 Ca 0.04 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1pzg h ALA 254 Cb 0.39 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1pzg h ALA 254 CO 0.01 0.44 -0.36 0.28 0.00 0.00 0.00 179.25 179.62 1pzg h VAL 255 N 0.97 1.29 -0.76 0.00 2.07 -1.25 -0.73 116.25 117.85 1pzg h VAL 255 Ca 0.24 -1.46 -0.02 0.00 0.82 0.00 0.00 66.70 66.29 1pzg h VAL 255 Cb 0.08 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 1pzg h VAL 255 CO -0.03 0.45 0.41 0.00 0.02 0.00 0.00 177.57 178.42 1pzg h ALA 256 N 1.24 0.97 -0.47 1.67 0.00 -0.60 0.77 119.26 122.85 1pzg h ALA 256 Ca 0.04 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1pzg h ALA 256 Cb 0.81 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1pzg h ALA 256 CO 0.07 0.49 0.13 0.52 0.00 0.00 0.00 179.25 180.46 1pzg h MET 257 N 1.05 0.74 -0.77 0.00 2.86 -1.01 -1.81 114.93 115.99 1pzg h MET 257 Ca 0.27 -0.17 -0.03 0.00 -2.06 0.00 0.00 59.70 57.71 1pzg h MET 257 Cb 0.04 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.56 1pzg h MET 257 CO -0.04 0.71 0.37 0.00 1.06 0.00 0.00 176.91 179.00 1pzg h ALA 258 N 0.99 1.20 -0.28 6.32 0.00 -0.70 -2.30 119.26 124.49 1pzg h ALA 258 Ca 0.15 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1pzg h ALA 258 Cb 0.29 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1pzg h ALA 258 CO -0.00 0.61 -0.31 1.15 0.00 0.00 0.00 179.25 180.70 1pzg h THR 259 N 1.09 1.28 -0.25 0.00 2.02 -0.65 0.12 112.91 116.52 1pzg h THR 259 Ca 0.26 -1.41 -0.06 0.00 0.77 0.00 0.00 66.41 65.97 1pzg h THR 259 Cb 0.11 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1pzg h THR 259 CO -0.03 0.45 -0.12 -1.28 0.37 0.00 0.00 175.52 174.91 1pzg h SER 260 N 0.51 0.40 0.10 4.18 0.87 -0.89 -0.85 113.55 117.87 1pzg h SER 260 Ca 0.06 -0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1pzg h SER 260 Cb 0.78 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.64 1pzg h SER 260 CO 0.06 0.55 -0.05 0.15 -0.53 0.00 0.00 176.83 177.02 1pzg h PHE 261 N 0.39 -0.13 -0.26 2.24 3.57 -1.04 0.29 116.94 122.01 1pzg h PHE 261 Ca 0.08 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 1pzg h PHE 261 Cb 0.45 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 1pzg h PHE 261 CO 0.01 0.39 0.15 -0.07 -2.23 0.00 0.00 178.31 176.56 1pzg h LEU 262 N -0.83 0.30 -2.64 0.59 3.38 -0.62 -2.27 115.31 113.22 1pzg h LEU 262 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1pzg h LEU 262 Cb 0.57 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1pzg h LEU 262 CO 0.02 0.24 0.00 0.59 0.09 0.00 0.00 178.44 179.38 1pzg n ASN 263 N -4.48 3.36 -3.95 -0.43 4.13 -0.34 -4.99 115.26 108.57 1pzg n ASN 263 Ca 0.01 -1.96 -0.30 0.00 1.68 0.00 0.00 54.58 54.01 1pzg n ASN 263 Cb 0.09 -0.32 -0.01 0.00 -1.54 0.00 0.00 39.78 38.00 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 1.14 -1.75 0.07 6.41 2.03 -0.85 -4.87 116.55 118.73 1pzg n ASP 264 Ca 0.18 -1.08 -0.07 0.00 0.52 0.00 0.00 54.79 54.34 1pzg n ASP 264 Cb 0.52 -2.79 -0.09 0.00 -0.72 0.00 0.00 41.12 38.05 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 -1.94 0.01 -3.74 -0.67 5.08 -1.15 -3.42 114.58 108.74 1pzg h GLU 265 Ca -0.65 -0.02 -0.24 0.00 -1.00 0.00 0.00 59.36 57.45 1pzg h GLU 265 Cb 1.38 0.01 0.08 0.00 0.50 0.00 0.00 28.75 30.71 1pzg h GLU 265 CO 0.59 0.96 -0.40 1.63 -1.00 0.00 0.00 179.01 180.79 1pzg n LYS 266 N -3.41 -4.51 -2.09 2.33 5.02 -0.48 -5.00 118.16 110.03 1pzg n LYS 266 Ca -0.01 0.50 -0.33 0.00 -2.02 0.00 0.00 58.31 56.45 1pzg n LYS 266 Cb 0.90 -4.54 0.01 0.00 -0.02 0.00 0.00 35.03 31.39 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 -5.71 3.28 -0.47 1.97 0.52 -1.11 -4.67 118.95 112.77 1pzg s ARG 267 Ca 0.33 1.33 -0.16 0.00 -0.52 0.00 0.00 55.73 56.71 1pzg s ARG 267 Cb -0.14 -2.02 0.07 0.00 0.52 0.00 0.00 34.95 33.37 1pzg s ARG 267 CO 0.40 -0.85 0.40 0.08 0.02 0.00 0.00 175.30 175.35 1pzg s VAL 268 N -2.25 5.22 -0.08 3.52 1.01 -1.26 -1.23 120.40 125.33 1pzg s VAL 268 Ca 0.66 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.66 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 0.34 -0.57 -0.08 -0.63 0.00 0.00 0.00 175.10 174.16 1pzg s ILE 269 N 1.71 0.91 0.22 2.22 1.01 0.49 -4.89 121.20 122.88 1pzg s ILE 269 Ca 0.05 -0.30 -0.30 0.00 0.00 0.00 0.00 60.65 60.10 1pzg s ILE 269 Cb -0.23 -0.90 -0.09 0.00 0.01 0.00 0.00 42.46 41.25 1pzg s ILE 269 CO 0.07 0.32 1.16 -2.16 0.00 0.00 0.00 174.94 174.33 1pzg s PRO 270 N 1.13 4.55 0.27 2.79 0.04 -1.26 -2.40 135.00 140.12 1pzg s PRO 270 Ca -0.06 1.85 -0.20 0.00 0.04 0.00 0.00 61.00 62.62 1pzg s PRO 270 Cb -0.14 -3.22 0.02 0.00 0.04 0.00 0.00 34.50 31.20 1pzg s PRO 270 CO -0.01 0.03 0.67 0.00 0.04 0.00 0.00 177.00 177.73 1pzg s SER 272 N -2.92 6.76 0.14 0.00 0.15 0.06 -1.34 113.70 116.55 1pzg s SER 272 Ca 0.12 1.00 0.06 0.00 0.70 0.00 0.00 55.95 57.83 1pzg s SER 272 Cb -0.05 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.68 1pzg s SER 272 CO 0.06 -1.04 -0.13 0.68 1.20 0.00 0.00 173.24 174.01 1pzg s VAL 273 N 4.12 1.36 0.17 4.45 -7.23 -0.59 -1.18 120.40 121.50 1pzg s VAL 273 Ca 0.50 -1.87 -0.31 0.00 -1.81 0.00 0.00 61.98 58.49 1pzg s VAL 273 Cb -0.13 -1.68 -0.10 0.00 0.56 0.00 0.00 36.38 35.03 1pzg s VAL 273 CO 0.22 -0.52 1.51 -0.47 -0.31 0.00 0.00 175.10 175.53 1pzg s TYR 274 N -2.54 3.09 -0.21 2.82 5.04 -1.26 -2.48 117.35 121.81 1pzg s TYR 274 Ca 0.13 0.75 -0.09 0.00 -2.44 0.00 0.00 57.07 55.42 1pzg s TYR 274 Cb -0.03 -3.87 -0.04 0.00 0.35 0.00 0.00 41.96 38.37 1pzg s TYR 274 CO 0.03 -3.11 0.11 0.00 -1.34 0.00 0.00 175.55 171.24 1pzg n ASN 276 N 3.98 2.99 0.00 0.00 4.05 -1.23 -2.63 115.26 122.42 1pzg n ASN 276 Ca -0.16 -3.27 0.00 0.00 0.45 0.00 0.00 54.58 51.60 1pzg n ASN 276 Cb 0.52 -0.53 0.00 0.00 1.23 0.00 0.00 39.78 41.01 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 -0.18 1.01 3.63 8.20 0.00 0.15 -5.00 105.19 113.01 1pzg n GLY 277 Ca 0.26 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 1.51 -0.69 1.61 4.71 -1.25 -0.18 120.64 126.34 1pzg n GLU 278 Ca 0.00 0.54 -0.01 0.00 -0.01 0.00 0.00 57.16 57.67 1pzg n GLU 278 Cb 0.00 -2.10 -0.01 0.00 -1.01 0.00 0.00 31.44 28.32 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 -0.31 -0.05 -0.73 -0.32 4.01 -1.26 -0.33 117.16 118.17 1pzg n TYR 279 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 1pzg n TYR 279 Cb 0.38 -1.53 0.00 0.00 -0.31 0.00 0.00 39.34 37.88 1pzg n TYR 279 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1pzg n GLY 280 N 0.50 0.60 3.78 2.72 0.00 0.74 -5.06 105.19 108.48 1pzg n GLY 280 Ca -0.01 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 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 0.00 3.85 0.03 0.99 1.43 0.55 -4.89 118.68 120.64 1pzg s LEU 281 Ca 0.00 0.06 -0.03 0.00 -1.03 0.00 0.00 54.13 53.13 1pzg s LEU 281 Cb 0.00 -2.41 -0.02 0.00 0.03 0.00 0.00 46.19 43.79 1pzg s LEU 281 CO 0.00 0.21 0.04 -0.54 0.23 0.00 0.00 176.35 176.29 1pzg s LYS 282 N -2.12 0.51 -1.46 1.70 1.02 -1.26 0.33 119.74 118.45 1pzg s LYS 282 Ca 0.27 -0.78 -0.07 0.00 0.02 0.00 0.00 55.97 55.40 1pzg s LYS 282 Cb -0.12 0.19 0.05 0.00 -0.52 0.00 0.00 37.83 37.43 1pzg s LYS 282 CO 0.19 -0.11 0.75 -3.47 -0.92 0.00 0.00 175.35 171.79 1pzg n ASP 283 N 0.91 -2.52 -3.62 2.83 4.64 -1.08 -4.96 116.55 112.75 1pzg n ASP 283 Ca -0.20 -0.87 -0.08 0.00 -1.38 0.00 0.00 54.79 52.26 1pzg n ASP 283 Cb 0.58 -3.61 -0.02 0.00 -1.04 0.00 0.00 41.12 37.03 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 -6.45 1.35 -0.03 -0.67 0.23 -1.26 -5.03 119.30 107.44 1pzg s MET 285 Ca 0.33 -0.63 0.05 0.00 -1.03 0.00 0.00 55.69 54.40 1pzg s MET 285 Cb -0.17 0.53 -0.03 0.00 -1.53 0.00 0.00 34.83 33.64 1pzg s MET 285 CO 0.85 -0.61 -0.17 -0.06 -2.03 0.00 0.00 175.02 173.00 1pzg s PHE 286 N -3.63 2.61 0.09 3.16 0.40 -1.26 -0.92 117.98 118.43 1pzg s PHE 286 Ca 0.07 -0.23 -0.19 0.00 -0.60 0.00 0.00 56.93 55.98 1pzg s PHE 286 Cb -0.03 -1.59 0.04 0.00 0.51 0.00 0.00 43.02 41.96 1pzg s PHE 286 CO -0.04 0.14 0.45 -1.50 0.70 0.00 0.00 175.22 174.98 1pzg s ILE 287 N -0.72 0.05 -0.11 0.64 2.07 -1.03 -4.85 121.20 117.24 1pzg s ILE 287 Ca 0.11 -0.41 -0.29 0.00 -1.41 0.00 0.00 60.65 58.65 1pzg s ILE 287 Cb -0.10 -1.05 -0.04 0.00 0.13 0.00 0.00 42.46 41.40 1pzg s ILE 287 CO 0.01 -0.23 1.52 -0.83 -1.91 0.00 0.00 174.94 173.50 1pzg s GLY 288 N -2.38 1.53 0.05 1.50 0.00 -0.43 -1.54 107.32 106.05 1pzg s GLY 288 Ca -0.01 0.73 -0.10 0.00 0.00 0.00 0.00 44.72 45.33 1pzg s GLY 288 CO -0.07 2.86 0.21 1.08 0.00 0.00 0.00 173.10 177.18 1pzg s LEU 289 N 3.99 1.29 0.28 0.66 1.43 -0.45 -0.68 118.68 125.20 1pzg s LEU 289 Ca 0.67 -0.40 -0.29 0.00 -1.03 0.00 0.00 54.13 53.07 1pzg s LEU 289 Cb -0.29 1.05 -0.10 0.00 0.03 0.00 0.00 46.19 46.88 1pzg s LEU 289 CO 0.25 -0.61 1.32 -2.16 0.23 0.00 0.00 176.35 175.38 1pzg s PRO 290 N -2.87 4.37 0.12 1.29 0.04 -1.26 -1.39 135.00 135.29 1pzg s PRO 290 Ca -0.03 2.16 -0.08 0.00 0.04 0.00 0.00 61.00 63.10 1pzg s PRO 290 Cb 0.00 -3.12 -0.01 0.00 0.04 0.00 0.00 34.50 31.42 1pzg s PRO 290 CO -0.06 -0.22 0.21 0.00 0.04 0.00 0.00 177.00 176.97 1pzg s ALA 291 N -0.62 -0.04 -0.24 8.56 0.00 -1.01 -0.51 121.76 127.90 1pzg s ALA 291 Ca 0.52 -0.79 -0.08 0.00 0.00 0.00 0.00 51.96 51.61 1pzg s ALA 291 Cb -0.39 0.64 -0.04 0.00 0.00 0.00 0.00 23.12 23.33 1pzg s ALA 291 CO 0.47 -0.55 0.10 0.08 0.00 0.00 0.00 175.76 175.86 1pzg s VAL 292 N -3.91 4.73 -0.25 0.00 1.01 -0.19 -0.38 120.40 121.41 1pzg s VAL 292 Ca 0.11 -0.04 -0.07 0.00 0.00 0.00 0.00 61.98 61.98 1pzg s VAL 292 Cb 0.05 -3.20 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 1pzg s VAL 292 CO -0.06 0.35 0.06 -0.63 0.00 0.00 0.00 175.10 174.82 1pzg s ILE 293 N 1.29 4.16 0.00 2.22 1.01 -0.36 -0.46 121.20 129.05 1pzg s ILE 293 Ca 0.06 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.44 1pzg s ILE 293 Cb -0.15 -2.96 0.00 0.00 0.01 0.00 0.00 42.46 39.36 1pzg s ILE 293 CO 0.05 0.32 0.00 0.61 0.00 0.00 0.00 174.94 175.92 1pzg n GLY 294 N 4.90 4.64 0.09 6.18 0.00 -0.09 -1.38 105.19 119.54 1pzg n GLY 294 Ca -0.16 -1.62 0.08 0.00 0.00 0.00 0.00 46.02 44.32 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 0.52 -0.95 1.49 -0.02 0.00 -1.25 -0.94 105.19 104.04 1pzg n GLY 295 Ca 0.00 0.08 -0.00 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 -1.67 3.98 0.00 4.61 0.00 -1.26 -5.00 120.51 121.16 1pzg n ALA 296 Ca 0.01 -2.45 0.00 0.00 0.00 0.00 0.00 53.44 51.00 1pzg n ALA 296 Cb 0.12 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.59 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 -0.40 0.32 3.60 0.00 0.00 -0.12 -4.59 105.19 104.00 1pzg n GLY 297 Ca 0.33 -0.88 -0.43 0.00 0.00 0.00 0.00 46.02 45.04 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 3.97 -0.24 -0.61 -1.09 0.47 -0.92 121.20 122.79 1pzg s ILE 298 Ca 0.00 0.96 0.22 0.00 -2.23 0.00 0.00 60.65 59.60 1pzg s ILE 298 Cb 0.00 -4.37 -0.14 0.00 -1.58 0.00 0.00 42.46 36.37 1pzg s ILE 298 CO 0.00 -0.92 0.85 -0.62 -1.23 0.00 0.00 174.94 173.02 1pzg n GLU 299 N 8.13 0.56 -3.61 2.79 1.02 0.39 -4.81 120.64 125.11 1pzg n GLU 299 Ca 0.14 -0.01 -0.15 0.00 -0.02 0.00 0.00 57.16 57.13 1pzg n GLU 299 Cb 0.49 -1.68 -0.07 0.00 -0.02 0.00 0.00 31.44 30.16 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 -3.39 0.87 -0.18 3.49 3.52 -1.23 -4.95 118.95 117.09 1pzg s ARG 301 Ca -0.02 0.88 -0.00 0.00 -0.13 0.00 0.00 55.73 56.45 1pzg s ARG 301 Cb 0.12 0.42 0.01 0.00 -1.56 0.00 0.00 34.95 33.94 1pzg s ARG 301 CO 0.83 -0.14 -0.15 0.08 -0.81 0.00 0.00 175.30 175.12 1pzg s VAL 302 N 0.13 2.55 -0.11 7.11 1.01 -1.26 -1.02 120.40 128.81 1pzg s VAL 302 Ca -0.02 -0.79 -0.19 0.00 0.00 0.00 0.00 61.98 60.98 1pzg s VAL 302 Cb -0.04 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 1pzg s VAL 302 CO 0.02 0.51 0.53 -0.63 0.00 0.00 0.00 175.10 175.53 1pzg s ILE 303 N 1.13 5.15 -0.30 2.22 1.01 0.33 -5.00 121.20 125.74 1pzg s ILE 303 Ca 0.01 1.07 -0.10 0.00 0.00 0.00 0.00 60.65 61.62 1pzg s ILE 303 Cb -0.14 -3.87 -0.02 0.00 0.01 0.00 0.00 42.46 38.43 1pzg s ILE 303 CO -0.06 0.29 0.17 -0.70 0.00 0.00 0.00 174.94 174.65 1pzg s GLU 304 N 0.76 3.58 0.16 2.79 2.12 -1.26 -4.33 118.70 122.53 1pzg s GLU 304 Ca 0.28 -0.56 -0.06 0.00 0.36 0.00 0.00 54.97 54.99 1pzg s GLU 304 Cb -0.16 -3.62 -0.06 0.00 0.26 0.00 0.00 34.13 30.56 1pzg s GLU 304 CO 0.12 -0.33 0.42 -0.51 -0.54 0.00 0.00 175.26 174.42 1pzg s LEU 305 N 1.68 4.24 -0.08 2.70 1.43 -1.26 -5.05 118.68 122.33 1pzg s LEU 305 Ca 0.06 0.68 -0.28 0.00 -1.03 0.00 0.00 54.13 53.56 1pzg s LEU 305 Cb -0.17 -3.40 -0.02 0.00 0.03 0.00 0.00 46.19 42.63 1pzg s LEU 305 CO 0.08 0.02 0.95 -1.61 0.23 0.00 0.00 176.35 176.02 1pzg s GLU 306 N -2.68 4.44 -0.07 1.70 2.02 -1.26 -5.03 118.70 117.83 1pzg s GLU 306 Ca 0.42 1.30 0.01 0.00 0.02 0.00 0.00 54.97 56.72 1pzg s GLU 306 Cb -0.12 -3.52 -0.03 0.00 0.10 0.00 0.00 34.13 30.56 1pzg s GLU 306 CO 0.24 -0.21 -0.08 -0.51 0.02 0.00 0.00 175.26 174.71 1pzg s LEU 307 N 1.67 3.08 0.00 1.80 1.43 -1.26 -5.09 118.68 120.31 1pzg s LEU 307 Ca 0.47 -0.06 -0.10 0.00 -1.03 0.00 0.00 54.13 53.41 1pzg s LEU 307 Cb -0.19 -1.66 0.15 0.00 0.03 0.00 0.00 46.19 44.52 1pzg s LEU 307 CO 0.20 0.35 0.93 -0.46 0.23 0.00 0.00 176.35 177.60 1pzg n ASN 308 N 2.29 0.27 -0.05 2.29 0.23 -1.26 -4.65 115.26 114.38 1pzg n ASN 308 Ca -0.18 -1.46 -0.09 0.00 -0.53 0.00 0.00 54.58 52.32 1pzg n ASN 308 Cb 0.53 -0.69 -0.03 0.00 -2.08 0.00 0.00 39.78 37.51 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 -0.30 -0.57 -3.83 4.81 -1.99 0.30 114.58 113.00 1pzg h GLU 309 Ca -0.30 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 58.91 1pzg h GLU 309 Cb 0.88 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 1pzg h GLU 309 CO 0.23 -0.20 0.20 1.49 -0.73 0.00 0.00 179.01 180.00 1pzg h GLU 310 N -0.31 0.87 -0.57 1.92 4.57 -1.99 -1.80 114.58 117.26 1pzg h GLU 310 Ca 0.13 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 1pzg h GLU 310 Cb 0.52 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.95 1pzg h GLU 310 CO -0.42 0.77 0.33 0.93 -1.18 0.00 0.00 179.01 179.44 1pzg h GLU 311 N 0.79 0.78 -0.44 1.92 5.08 -1.81 -0.94 114.58 119.97 1pzg h GLU 311 Ca 0.19 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1pzg h GLU 311 Cb 0.24 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1pzg h GLU 311 CO -0.01 0.58 0.09 0.87 -1.00 0.00 0.00 179.01 179.54 1pzg h LYS 312 N 0.77 0.66 -0.36 2.33 1.57 -0.80 0.17 116.57 120.91 1pzg h LYS 312 Ca 0.20 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 1pzg h LYS 312 Cb 0.01 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1pzg h LYS 312 CO -0.04 0.61 0.02 -0.22 -0.57 0.00 0.00 179.45 179.26 1pzg h LYS 313 N 0.64 0.61 -0.26 3.15 3.64 -0.67 0.36 116.57 124.05 1pzg h LYS 313 Ca 0.14 -0.18 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 1pzg h LYS 313 Cb 0.26 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1pzg h LYS 313 CO -0.00 0.71 0.05 1.96 -2.27 0.00 0.00 179.45 179.90 1pzg h GLN 314 N 0.44 0.42 -0.79 1.90 4.20 -0.81 -2.59 115.11 117.88 1pzg h GLN 314 Ca 0.10 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1pzg h GLN 314 Cb 0.42 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.11 1pzg h GLN 314 CO 0.01 0.54 0.35 0.35 -0.67 0.00 0.00 178.83 179.41 1pzg h PHE 315 N 0.24 1.15 -0.79 2.96 3.04 -0.89 -2.31 116.94 120.35 1pzg h PHE 315 Ca 0.08 -0.07 -0.00 0.00 3.98 0.00 0.00 57.97 61.96 1pzg h PHE 315 Cb 0.31 -0.35 -0.04 0.00 2.56 0.00 0.00 35.95 38.43 1pzg h PHE 315 CO 0.02 0.85 0.49 0.37 -2.02 0.00 0.00 178.31 178.02 1pzg h GLN 316 N 1.13 1.06 -0.63 1.11 5.75 -0.78 0.18 115.11 122.93 1pzg h GLN 316 Ca 0.27 -0.09 -0.03 0.00 -0.15 0.00 0.00 58.65 58.65 1pzg h GLN 316 Cb 0.15 -0.23 -0.03 0.00 1.07 0.00 0.00 27.48 28.45 1pzg h GLN 316 CO -0.03 0.74 0.28 0.87 -2.65 0.00 0.00 178.83 178.04 1pzg h LYS 317 N 1.09 0.93 -0.21 1.69 1.57 -1.03 0.35 116.57 120.94 1pzg h LYS 317 Ca 0.29 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.93 1pzg h LYS 317 Cb -0.06 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.07 1pzg h LYS 317 CO -0.06 0.76 0.12 1.03 -0.57 0.00 0.00 179.45 180.73 1pzg h SER 318 N 0.88 0.18 -0.95 0.86 0.87 -0.77 -0.65 113.55 113.97 1pzg h SER 318 Ca 0.21 0.00 0.05 0.00 -1.23 0.00 0.00 61.79 60.83 1pzg h SER 318 Cb 0.15 -0.03 -0.06 0.00 -0.44 0.00 0.00 62.40 62.02 1pzg h SER 318 CO -0.02 0.14 0.61 0.58 -0.53 0.00 0.00 176.83 177.61 1pzg h VAL 319 N 0.25 1.10 -0.36 2.23 2.07 -0.14 -2.41 116.25 118.99 1pzg h VAL 319 Ca 0.08 -0.39 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 1pzg h VAL 319 Cb 0.01 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.63 1pzg h VAL 319 CO -0.05 0.21 0.01 0.44 0.02 0.00 0.00 177.57 178.20 1pzg h ASP 320 N 1.13 0.61 0.20 0.57 3.32 -0.25 -0.46 116.42 121.55 1pzg h ASP 320 Ca 0.40 -0.30 0.01 0.00 0.02 0.00 0.00 57.03 57.17 1pzg h ASP 320 Cb 0.11 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.46 1pzg h ASP 320 CO -0.16 0.76 -0.40 -0.78 -1.72 0.00 0.00 179.24 176.94 1pzg h ASP 321 N 0.45 -1.16 -0.26 6.45 1.82 -0.68 -1.29 116.42 121.75 1pzg h ASP 321 Ca 0.10 0.12 -0.07 0.00 -0.39 0.00 0.00 57.03 56.80 1pzg h ASP 321 Cb 0.44 0.42 -0.02 0.00 0.68 0.00 0.00 39.33 40.85 1pzg h ASP 321 CO 0.02 -0.50 -0.06 1.62 -1.61 0.00 0.00 179.24 178.71 1pzg h VAL 322 N -0.69 1.23 -0.45 2.25 3.04 -1.41 -1.96 116.25 118.26 1pzg h VAL 322 Ca 0.01 -0.99 -0.10 0.00 -1.01 0.00 0.00 66.70 64.60 1pzg h VAL 322 Cb 0.68 1.01 -0.02 0.00 -2.01 0.00 0.00 31.29 30.96 1pzg h VAL 322 CO -0.19 0.34 -0.13 0.24 -1.01 0.00 0.00 177.57 176.82 1pzg h MET 323 N 0.59 0.83 -0.28 4.17 2.86 -0.82 0.93 114.93 123.19 1pzg h MET 323 Ca 0.11 -0.29 -0.04 0.00 -2.06 0.00 0.00 59.70 57.42 1pzg h MET 323 Cb 0.46 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 1pzg h MET 323 CO 0.02 0.91 0.02 0.00 1.06 0.00 0.00 176.91 178.92 1pzg h ALA 324 N 1.11 0.38 -0.54 6.32 0.00 -1.04 -1.37 119.26 124.13 1pzg h ALA 324 Ca 0.12 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1pzg h ALA 324 Cb 0.63 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1pzg h ALA 324 CO 0.04 0.11 0.12 -0.07 0.00 0.00 0.00 179.25 179.45 1pzg h LEU 325 N 0.29 0.83 -1.10 0.00 3.38 -1.19 -1.00 115.31 116.51 1pzg h LEU 325 Ca 0.08 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 1pzg h LEU 325 Cb 0.40 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1pzg h LEU 325 CO 0.01 0.86 0.17 0.78 0.09 0.00 0.00 178.44 180.35 1pzg h ASN 325 N 0.76 0.74 -0.39 -0.43 2.35 -0.71 0.01 115.58 117.91 1pzg h ASN 325 Ca 0.17 -0.11 -0.10 0.00 -0.55 0.00 0.00 56.30 55.71 1pzg h ASN 325 Cb 0.36 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1pzg h ASN 325 CO 0.00 0.70 -0.13 0.50 -1.65 0.00 0.00 177.43 176.86 1pzg h LYS 326 N 0.79 0.78 -0.50 0.81 3.64 -0.94 -1.51 116.57 119.64 1pzg h LYS 326 Ca 0.18 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1pzg h LYS 326 Cb 0.23 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 1pzg h LYS 326 CO -0.01 0.93 0.32 0.00 -2.27 0.00 0.00 179.45 178.42 1pzg h ALA 327 N 0.83 0.64 -0.67 5.00 0.00 -0.69 0.14 119.26 124.52 1pzg h ALA 327 Ca 0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1pzg h ALA 327 Cb 0.66 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1pzg h ALA 327 CO 0.05 0.10 0.39 0.28 0.00 0.00 0.00 179.25 180.07 1pzg h VAL 328 N 0.68 1.20 -0.60 0.00 2.07 -0.89 -0.56 116.25 118.15 1pzg h VAL 328 Ca 0.18 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 1pzg h VAL 328 Cb -0.05 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 29.99 1pzg h VAL 328 CO -0.04 0.21 0.23 0.00 0.02 0.00 0.00 177.57 177.99 1pzg h ALA 329 N 1.20 0.78 -0.90 1.67 0.00 -0.81 -1.14 119.26 120.06 1pzg h ALA 329 Ca 0.24 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1pzg h ALA 329 Cb -0.01 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 1pzg h ALA 329 CO -0.04 0.41 0.60 0.00 0.00 0.00 0.00 179.25 180.21 1pzg h ALA 330 N 1.08 1.14 -0.00 0.00 0.00 -0.05 -3.01 119.26 118.41 1pzg h ALA 330 Ca 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1pzg h ALA 330 Cb 0.22 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1pzg h ALA 330 CO -0.01 0.54 -0.34 1.28 0.00 0.00 0.00 179.25 180.72 1pzg n LEU 331 N -4.46 0.82 -4.72 0.00 4.77 -0.28 -4.95 117.00 108.19 1pzg n LEU 331 Ca 0.10 -0.16 -0.42 0.00 -0.03 0.00 0.00 56.01 55.50 1pzg n LEU 331 Cb 0.01 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 1pzg n LEU 331 CO 0.37 0.17 1.37 -1.58 -1.33 0.00 0.00 177.39 176.38 1pzg s GLN 332 N -2.67 4.13 0.40 3.23 0.74 -0.46 -4.96 119.66 120.07 1pzg s GLN 332 Ca 0.20 2.59 -0.26 0.00 0.05 0.00 0.00 55.36 57.94 1pzg s GLN 332 Cb 0.19 -3.09 -0.09 0.00 1.10 0.00 0.00 33.01 31.12 1pzg s GLN 332 CO 0.58 -0.75 1.24 0.00 -0.55 0.00 0.00 175.29 175.82 1pzg s ALA 333 N 1.21 3.22 -1.54 1.58 0.00 -1.26 -5.06 121.76 119.91 1pzg s ALA 333 Ca 0.75 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.82 1pzg s ALA 333 Cb -0.49 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.19 1pzg s ALA 333 CO 0.32 -0.69 0.38 -2.30 0.00 0.00 0.00 175.76 173.47