#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nzo s MET 1 N 0.00 4.51 0.33 1.57 1.75 -1.26 -5.09 119.30 121.11 2nzo s MET 1 Ca 0.00 1.18 0.06 0.00 -1.25 0.00 0.00 55.69 55.67 2nzo s MET 1 Cb 0.00 -3.45 -0.01 0.00 2.84 0.00 0.00 34.83 34.21 2nzo s MET 1 CO 0.00 0.01 0.47 0.00 -0.65 0.00 0.00 175.02 174.85 2nzo s ALA 2 N 0.88 4.16 0.31 4.11 0.00 -1.26 -5.14 121.76 124.82 2nzo s ALA 2 Ca 0.45 -1.40 0.10 0.00 0.00 0.00 0.00 51.96 51.12 2nzo s ALA 2 Cb -0.20 -1.72 -0.05 0.00 0.00 0.00 0.00 23.12 21.15 2nzo s ALA 2 CO 0.24 -0.02 -0.07 0.14 0.00 0.00 0.00 175.76 176.05 2nzo s VAL 3 N -2.17 2.72 0.50 0.00 -7.23 -1.26 -5.03 120.40 107.92 2nzo s VAL 3 Ca 0.44 -2.11 0.22 0.00 -1.81 0.00 0.00 61.98 58.71 2nzo s VAL 3 Cb -0.09 -2.64 0.38 0.00 0.56 0.00 0.00 36.38 34.58 2nzo s VAL 3 CO 0.31 -0.30 1.98 -0.29 -0.31 0.00 0.00 175.10 176.50 2nzo h ILE 4 N 1.99 0.77 -0.76 -0.62 6.09 -2.00 -1.30 117.51 121.68 2nzo h ILE 4 Ca -0.42 -0.05 0.07 0.00 -1.37 0.00 0.00 64.86 63.09 2nzo h ILE 4 Cb 1.25 0.63 -0.05 0.00 0.47 0.00 0.00 36.82 39.12 2nzo h ILE 4 CO 0.64 0.02 0.50 0.44 -3.07 0.00 0.00 178.15 176.68 2nzo h ASP 5 N 0.14 0.69 -0.29 2.19 3.32 -1.98 -0.02 116.42 120.46 2nzo h ASP 5 Ca 0.27 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.32 2nzo h ASP 5 Cb 0.89 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 2nzo h ASP 5 CO -0.04 0.44 0.16 0.44 -1.72 0.00 0.00 179.24 178.53 2nzo h ASP 6 N 0.78 0.37 -0.56 6.45 3.32 -1.64 -2.90 116.42 122.24 2nzo h ASP 6 Ca 0.33 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.21 2nzo h ASP 6 Cb 0.30 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 2nzo h ASP 6 CO -0.12 0.34 -0.01 0.15 -1.72 0.00 0.00 179.24 177.88 2nzo h PHE 7 N 0.36 1.11 0.00 4.55 3.57 -1.34 -3.08 116.94 122.10 2nzo h PHE 7 Ca 0.10 -0.19 0.00 0.00 3.53 0.00 0.00 57.97 61.41 2nzo h PHE 7 Cb 0.06 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.51 2nzo h PHE 7 CO -0.03 0.99 0.00 0.93 -2.23 0.00 0.00 178.31 177.96 2nzo h GLU 8 N 0.93 0.00 0.00 1.11 5.08 -0.89 -2.31 114.58 118.51 2nzo h GLU 8 Ca 0.16 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 2nzo h GLU 8 Cb 0.55 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 2nzo h GLU 8 CO 0.03 0.00 -0.09 0.87 -1.00 0.00 0.00 179.01 178.82 2nzo h LYS 9 N 0.00 0.00 -6.10 2.33 1.57 -1.42 -3.44 116.57 109.51 2nzo h LYS 9 Ca 0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 2nzo h LYS 9 Cb 0.27 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.53 2nzo h LYS 9 CO 0.00 0.09 -0.14 -0.51 -0.57 0.00 0.00 179.45 178.32 2nzo s LEU 10 N -6.59 4.49 -0.44 2.94 1.43 -0.87 -5.03 118.68 114.61 2nzo s LEU 10 Ca -0.01 1.08 -0.10 0.00 -1.03 0.00 0.00 54.13 54.07 2nzo s LEU 10 Cb 0.11 -2.72 0.09 0.00 0.03 0.00 0.00 46.19 43.70 2nzo s LEU 10 CO 0.56 0.30 0.30 -0.62 0.23 0.00 0.00 176.35 177.13 2nzo s ASP 11 N -1.11 5.72 -0.18 2.29 -1.08 -1.26 -5.06 116.67 115.99 2nzo s ASP 11 Ca 0.26 -1.61 -0.05 0.00 -0.52 0.00 0.00 52.55 50.64 2nzo s ASP 11 Cb -0.18 -2.02 -0.03 0.00 -1.46 0.00 0.00 42.92 39.24 2nzo s ASP 11 CO 0.16 -0.60 -0.01 -0.63 0.52 0.00 0.00 175.17 174.60 2nzo s ILE 12 N 1.43 3.98 0.04 4.11 1.01 -1.26 -0.58 121.20 129.93 2nzo s ILE 12 Ca 0.04 -0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.38 2nzo s ILE 12 Cb -0.24 -2.77 -0.02 0.00 0.01 0.00 0.00 42.46 39.43 2nzo s ILE 12 CO 0.02 0.46 -0.05 -0.13 0.00 0.00 0.00 174.94 175.23 2nzo s ARG 13 N 0.67 0.45 0.21 2.79 1.81 -0.34 -1.07 118.95 123.47 2nzo s ARG 13 Ca -0.01 -0.75 -0.18 0.00 -1.72 0.00 0.00 55.73 53.08 2nzo s ARG 13 Cb -0.14 -0.08 -0.08 0.00 -0.45 0.00 0.00 34.95 34.20 2nzo s ARG 13 CO 0.02 -0.01 0.67 0.95 -0.68 0.00 0.00 175.30 176.25 2nzo s THR 14 N -1.68 4.67 0.21 0.02 -4.23 -0.02 -1.72 115.64 112.89 2nzo s THR 14 Ca -0.10 1.11 -0.10 0.00 -1.18 0.00 0.00 61.69 61.41 2nzo s THR 14 Cb -0.08 -3.80 -0.01 0.00 1.34 0.00 0.00 72.50 69.95 2nzo s THR 14 CO -0.01 0.19 0.37 -0.83 -0.54 0.00 0.00 174.62 173.80 2nzo s GLY 15 N -1.72 0.62 -0.14 3.99 0.00 -0.82 0.60 107.32 109.85 2nzo s GLY 15 Ca 0.42 -0.97 -0.01 0.00 0.00 0.00 0.00 44.72 44.17 2nzo s GLY 15 CO 0.20 -0.78 -0.12 -1.59 0.00 0.00 0.00 173.10 170.81 2nzo s THR 16 N -4.02 3.13 -0.11 0.90 2.01 -0.47 -0.36 115.64 116.72 2nzo s THR 16 Ca 0.23 -0.63 -0.29 0.00 0.31 0.00 0.00 61.69 61.31 2nzo s THR 16 Cb 0.02 -2.33 -0.04 0.00 0.01 0.00 0.00 72.50 70.15 2nzo s THR 16 CO 0.06 0.51 1.65 -0.63 -0.69 0.00 0.00 174.62 175.52 2nzo s ILE 17 N 0.46 3.63 -0.34 1.82 1.01 -0.29 -0.83 121.20 126.65 2nzo s ILE 17 Ca -0.09 0.74 0.11 0.00 0.00 0.00 0.00 60.65 61.41 2nzo s ILE 17 Cb -0.16 -3.54 -0.14 0.00 0.01 0.00 0.00 42.46 38.64 2nzo s ILE 17 CO 0.04 -0.13 0.39 1.33 0.00 0.00 0.00 174.94 176.57 2nzo n VAL 18 N 5.83 0.00 -3.71 2.92 0.24 -0.20 0.17 118.33 123.58 2nzo n VAL 18 Ca 0.18 -0.25 -0.14 0.00 -2.04 0.00 0.00 64.34 62.09 2nzo n VAL 18 Cb 0.44 0.74 -0.09 0.00 -1.47 0.00 0.00 33.84 33.46 2nzo n VAL 18 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2nzo s LYS 19 N -2.28 0.63 -0.18 7.34 2.20 -1.10 -4.95 119.74 121.41 2nzo s LYS 19 Ca 0.01 0.37 -0.12 0.00 -0.36 0.00 0.00 55.97 55.87 2nzo s LYS 19 Cb 0.08 0.30 0.05 0.00 -1.51 0.00 0.00 37.83 36.75 2nzo s LYS 19 CO 0.45 -0.13 0.44 0.00 -0.36 0.00 0.00 175.35 175.76 2nzo s ALA 20 N -0.34 -1.13 -0.01 3.13 0.00 -1.26 -1.13 121.76 121.03 2nzo s ALA 20 Ca -0.05 1.48 -0.05 0.00 0.00 0.00 0.00 51.96 53.34 2nzo s ALA 20 Cb -0.03 -0.88 0.00 0.00 0.00 0.00 0.00 23.12 22.21 2nzo s ALA 20 CO 0.03 -0.25 0.10 -1.21 0.00 0.00 0.00 175.76 174.43 2nzo s GLU 21 N 0.94 0.33 0.59 0.00 2.02 -0.57 -4.80 118.70 117.20 2nzo s GLU 21 Ca -0.06 -0.24 -0.20 0.00 0.02 0.00 0.00 54.97 54.49 2nzo s GLU 21 Cb -0.06 0.14 -0.03 0.00 0.10 0.00 0.00 34.13 34.27 2nzo s GLU 21 CO -0.08 -0.07 1.33 0.39 0.02 0.00 0.00 175.26 176.85 2nzo n GLU 22 N 2.02 1.46 -3.71 1.61 -0.58 -1.26 -0.13 120.64 120.05 2nzo n GLU 22 Ca -0.19 0.55 -0.28 0.00 -0.42 0.00 0.00 57.16 56.82 2nzo n GLU 22 Cb 0.57 -2.55 -0.11 0.00 -0.57 0.00 0.00 31.44 28.78 2nzo n GLU 22 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2nzo n PHE 23 N -1.38 2.47 0.56 -0.32 7.35 -0.94 -4.62 117.46 120.58 2nzo n PHE 23 Ca 0.13 -4.09 0.11 0.00 -0.76 0.00 0.00 57.45 52.84 2nzo n PHE 23 Cb 0.46 -0.45 0.45 0.00 0.35 0.00 0.00 39.48 40.28 2nzo n PHE 23 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2nzo n PRO 24 N 1.90 0.14 0.06 -7.13 -0.04 -1.26 -2.71 135.00 125.97 2nzo n PRO 24 Ca 0.23 0.28 0.13 0.00 -0.04 0.00 0.00 63.50 64.11 2nzo n PRO 24 Cb 0.39 -1.73 0.47 0.00 -0.04 0.00 0.00 33.50 32.59 2nzo n PRO 24 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2nzo n GLU 25 N -1.99 0.17 -2.32 0.54 4.71 -1.26 -4.87 120.64 115.62 2nzo n GLU 25 Ca 0.04 0.13 -0.36 0.00 -0.01 0.00 0.00 57.16 56.96 2nzo n GLU 25 Cb 0.28 -1.69 -0.01 0.00 -1.01 0.00 0.00 31.44 29.01 2nzo n GLU 25 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2nzo s ALA 26 N -3.07 2.90 0.06 0.62 0.00 -1.10 -4.88 121.76 116.30 2nzo s ALA 26 Ca 0.12 0.85 -0.20 0.00 0.00 0.00 0.00 51.96 52.72 2nzo s ALA 26 Cb 0.15 -3.35 -0.11 0.00 0.00 0.00 0.00 23.12 19.80 2nzo s ALA 26 CO 0.58 -0.60 1.48 -0.09 0.00 0.00 0.00 175.76 177.13 2nzo h ARG 27 N 1.82 0.33 -5.47 0.00 2.43 -1.91 -3.41 114.38 108.18 2nzo h ARG 27 Ca -0.49 -0.11 -0.59 0.00 -0.81 0.00 0.00 59.98 57.97 2nzo h ARG 27 Cb 1.25 -0.03 -0.10 0.00 -0.42 0.00 0.00 29.97 30.67 2nzo h ARG 27 CO 0.59 0.56 -0.35 0.08 -1.51 0.00 0.00 179.97 179.35 2nzo s VAL 28 N -4.89 5.32 0.18 0.20 1.01 -1.26 -5.04 120.40 115.92 2nzo s VAL 28 Ca -0.14 0.50 -0.32 0.00 0.00 0.00 0.00 61.98 62.03 2nzo s VAL 28 Cb 0.06 -3.61 -0.16 0.00 0.00 0.00 0.00 36.38 32.67 2nzo s VAL 28 CO 0.73 0.40 0.99 -2.65 0.00 0.00 0.00 175.10 174.57 2nzo n PRO 29 N 3.55 0.85 -3.80 2.72 -0.02 -1.26 -4.96 135.00 132.07 2nzo n PRO 29 Ca -0.12 0.30 -0.09 0.00 -2.02 0.00 0.00 63.50 61.56 2nzo n PRO 29 Cb 0.52 -1.67 -0.04 0.00 -0.02 0.00 0.00 33.50 32.29 2nzo n PRO 29 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2nzo s ALA 30 N -0.51 -0.85 -0.05 3.55 0.00 -1.26 -4.44 121.76 118.19 2nzo s ALA 30 Ca 0.70 -0.35 0.04 0.00 0.00 0.00 0.00 51.96 52.35 2nzo s ALA 30 Cb -0.88 0.89 0.00 0.00 0.00 0.00 0.00 23.12 23.13 2nzo s ALA 30 CO 0.55 -0.85 -0.17 0.42 0.00 0.00 0.00 175.76 175.71 2nzo s ILE 31 N -3.91 1.45 -0.19 0.00 1.01 -0.22 -2.22 121.20 117.13 2nzo s ILE 31 Ca 0.12 -0.70 -0.29 0.00 0.00 0.00 0.00 60.65 59.77 2nzo s ILE 31 Cb -0.02 -1.26 0.00 0.00 0.01 0.00 0.00 42.46 41.20 2nzo s ILE 31 CO 0.01 0.42 1.04 -0.54 0.00 0.00 0.00 174.94 175.86 2nzo s LYS 32 N 0.21 4.31 0.04 2.79 1.02 0.81 -1.02 119.74 127.91 2nzo s LYS 32 Ca -0.08 1.38 0.05 0.00 0.02 0.00 0.00 55.97 57.33 2nzo s LYS 32 Cb -0.13 -3.61 -0.04 0.00 -0.52 0.00 0.00 37.83 33.53 2nzo s LYS 32 CO 0.03 -0.53 -0.07 -0.51 -0.92 0.00 0.00 175.35 173.35 2nzo s LEU 33 N 2.82 3.16 -0.11 3.17 1.43 0.58 -1.51 118.68 128.23 2nzo s LEU 33 Ca 0.46 -0.22 0.04 0.00 -1.03 0.00 0.00 54.13 53.37 2nzo s LEU 33 Cb -0.16 -1.87 0.00 0.00 0.03 0.00 0.00 46.19 44.19 2nzo s LEU 33 CO 0.10 0.24 -0.24 -0.69 0.23 0.00 0.00 176.35 175.99 2nzo s VAL 34 N -1.10 2.08 -0.05 -1.59 1.01 -0.28 -1.31 120.40 119.16 2nzo s VAL 34 Ca 0.19 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 61.18 2nzo s VAL 34 Cb -0.11 -1.79 0.01 0.00 0.00 0.00 0.00 36.38 34.49 2nzo s VAL 34 CO 0.11 0.56 -0.08 -0.63 0.00 0.00 0.00 175.10 175.05 2nzo s ILE 35 N 0.40 0.81 -0.43 2.22 1.01 0.06 -1.03 121.20 124.24 2nzo s ILE 35 Ca -0.17 -0.32 -0.20 0.00 0.00 0.00 0.00 60.65 59.96 2nzo s ILE 35 Cb -0.18 -0.76 0.02 0.00 0.01 0.00 0.00 42.46 41.55 2nzo s ILE 35 CO 0.08 0.27 0.62 -0.62 0.00 0.00 0.00 174.94 175.29 2nzo s ASP 36 N 0.60 6.32 -0.19 3.58 -1.08 -0.01 -0.31 116.67 125.57 2nzo s ASP 36 Ca -0.10 -0.33 0.12 0.00 -0.52 0.00 0.00 52.55 51.71 2nzo s ASP 36 Cb -0.13 -2.31 0.68 0.00 -1.46 0.00 0.00 42.92 39.70 2nzo s ASP 36 CO 0.02 -0.74 1.54 0.49 0.52 0.00 0.00 175.17 177.00 2nzo n PHE 37 N 6.17 1.73 0.00 -5.34 3.72 -0.35 -1.37 117.46 122.01 2nzo n PHE 37 Ca -0.02 -0.60 0.00 0.00 -0.05 0.00 0.00 57.45 56.78 2nzo n PHE 37 Cb 0.48 -0.44 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 2nzo n PHE 37 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2nzo n GLY 38 N 0.54 -1.83 0.08 1.37 0.00 -1.26 -2.28 105.19 101.82 2nzo n GLY 38 Ca 0.23 -1.51 0.13 0.00 0.00 0.00 0.00 46.02 44.87 2nzo n GLY 38 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2nzo n THR 39 N -2.30 0.43 0.05 2.61 -2.24 -1.26 -0.40 114.28 111.17 2nzo n THR 39 Ca 0.00 -0.21 -0.17 0.00 -2.27 0.00 0.00 64.05 61.40 2nzo n THR 39 Cb 0.00 -0.53 -0.08 0.00 -2.10 0.00 0.00 70.33 67.63 2nzo n THR 39 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2nzo h GLU 40 N 0.00 0.56 0.06 -0.78 4.81 -1.96 -3.38 114.58 113.89 2nzo h GLU 40 Ca 0.00 -0.60 -0.35 0.00 -0.13 0.00 0.00 59.36 58.27 2nzo h GLU 40 Cb 0.68 0.17 -0.04 0.00 0.63 0.00 0.00 28.75 30.19 2nzo h GLU 40 CO 0.00 1.22 -2.00 -0.89 -0.73 0.00 0.00 179.01 176.61 2nzo n ILE 41 N -3.80 1.65 0.00 2.32 -0.00 -1.14 -5.11 119.36 113.28 2nzo n ILE 41 Ca -0.09 -0.49 0.00 0.00 -0.00 0.00 0.00 62.75 62.18 2nzo n ILE 41 Cb 0.86 -1.75 0.00 0.00 -0.00 0.00 0.00 39.64 38.75 2nzo n ILE 41 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2nzo n GLY 42 N 1.86 -1.17 3.50 7.39 0.00 0.46 -4.96 105.19 112.28 2nzo n GLY 42 Ca -0.37 -2.12 -0.34 0.00 0.00 0.00 0.00 46.02 43.19 2nzo n GLY 42 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nzo s ILE 43 N 0.00 3.98 0.05 -0.61 -1.09 -1.26 -1.21 121.20 121.06 2nzo s ILE 43 Ca 0.00 -0.32 0.06 0.00 -2.23 0.00 0.00 60.65 58.16 2nzo s ILE 43 Cb 0.00 -2.76 -0.03 0.00 -1.58 0.00 0.00 42.46 38.09 2nzo s ILE 43 CO 0.00 0.47 -0.17 -0.54 -1.23 0.00 0.00 174.94 173.47 2nzo s LYS 44 N 0.52 1.08 0.12 2.79 -0.14 0.57 -4.93 119.74 119.75 2nzo s LYS 44 Ca -0.02 -0.90 -0.08 0.00 -1.36 0.00 0.00 55.97 53.61 2nzo s LYS 44 Cb -0.14 -1.16 -0.06 0.00 -1.68 0.00 0.00 37.83 34.79 2nzo s LYS 44 CO 0.02 0.29 0.41 -0.65 -0.76 0.00 0.00 175.35 174.66 2nzo s GLN 45 N -1.34 3.73 -0.05 1.68 -0.21 -1.26 -0.76 119.66 121.45 2nzo s GLN 45 Ca 0.04 0.12 -0.06 0.00 0.02 0.00 0.00 55.36 55.48 2nzo s GLN 45 Cb -0.09 -2.91 0.01 0.00 1.00 0.00 0.00 33.01 31.02 2nzo s GLN 45 CO 0.02 0.50 0.15 0.45 -2.12 0.00 0.00 175.29 174.29 2nzo s SER 46 N -2.03 -0.12 -0.36 5.90 0.15 -0.43 -0.35 113.70 116.46 2nzo s SER 46 Ca 0.37 0.21 -0.15 0.00 0.70 0.00 0.00 55.95 57.08 2nzo s SER 46 Cb -0.13 0.29 -0.01 0.00 -1.71 0.00 0.00 66.02 64.47 2nzo s SER 46 CO 0.20 -0.11 0.35 -0.55 1.20 0.00 0.00 173.24 174.33 2nzo s SER 47 N -0.19 6.16 -0.18 5.45 0.15 -1.26 -0.31 113.70 123.51 2nzo s SER 47 Ca -0.03 -0.37 0.01 0.00 0.70 0.00 0.00 55.95 56.26 2nzo s SER 47 Cb -0.02 -2.19 0.02 0.00 -1.71 0.00 0.00 66.02 62.12 2nzo s SER 47 CO 0.00 -0.36 -0.19 0.00 1.20 0.00 0.00 173.24 173.89 2nzo s ALA 48 N 1.96 2.31 -1.20 5.45 0.00 -0.19 -4.92 121.76 125.17 2nzo s ALA 48 Ca 0.10 -1.23 -0.15 0.00 0.00 0.00 0.00 51.96 50.68 2nzo s ALA 48 Cb -0.17 -1.20 -0.05 0.00 0.00 0.00 0.00 23.12 21.70 2nzo s ALA 48 CO 0.12 -0.41 2.23 1.04 0.00 0.00 0.00 175.76 178.74 2nzo n GLN 49 N 4.62 2.45 -0.35 0.00 6.02 -1.26 -1.06 117.38 127.80 2nzo n GLN 49 Ca -0.20 -2.16 0.08 0.00 -0.01 0.00 0.00 57.00 54.71 2nzo n GLN 49 Cb 0.50 -2.99 0.15 0.00 1.02 0.00 0.00 30.24 28.91 2nzo n GLN 49 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 2nzo n ILE 50 N 5.05 1.80 0.69 5.09 -5.35 -1.26 -4.60 119.36 120.77 2nzo n ILE 50 Ca 0.54 -2.41 0.12 0.00 -0.27 0.00 0.00 62.75 60.73 2nzo n ILE 50 Cb 0.34 -0.14 0.47 0.00 -1.74 0.00 0.00 39.64 38.57 2nzo n ILE 50 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2nzo n THR 51 N -1.15 0.50 -0.20 7.28 -2.24 -1.26 -2.52 114.28 114.69 2nzo n THR 51 Ca 0.16 -0.06 -0.08 0.00 -2.27 0.00 0.00 64.05 61.80 2nzo n THR 51 Cb 0.68 -0.70 0.02 0.00 -2.10 0.00 0.00 70.33 68.23 2nzo n THR 51 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2nzo h LYS 52 N 0.00 0.93 -0.00 -0.78 3.64 -1.85 -3.35 116.57 115.15 2nzo h LYS 52 Ca 0.00 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 2nzo h LYS 52 Cb 0.55 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2nzo h LYS 52 CO 0.00 0.86 -0.20 0.54 -2.27 0.00 0.00 179.45 178.38 2nzo n ARG 53 N -4.37 5.40 -4.28 1.90 1.74 -1.23 -5.05 116.66 110.77 2nzo n ARG 53 Ca 0.03 -0.02 -0.22 0.00 -0.77 0.00 0.00 57.85 56.87 2nzo n ARG 53 Cb 0.24 -0.71 -0.12 0.00 -1.02 0.00 0.00 32.46 30.85 2nzo n ARG 53 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2nzo s TYR 54 N -1.38 1.68 0.10 -1.55 1.51 -1.05 -5.15 117.35 111.52 2nzo s TYR 54 Ca 0.02 -0.46 0.08 0.00 -1.01 0.00 0.00 57.07 55.70 2nzo s TYR 54 Cb 0.03 -0.89 -0.03 0.00 -0.11 0.00 0.00 41.96 40.96 2nzo s TYR 54 CO 0.17 0.21 -0.20 0.15 -1.11 0.00 0.00 175.55 174.77 2nzo s LYS 55 N -2.24 1.11 0.27 -0.62 1.02 -1.26 -4.53 119.74 113.49 2nzo s LYS 55 Ca 0.08 -1.16 -0.00 0.00 0.02 0.00 0.00 55.97 54.91 2nzo s LYS 55 Cb -0.08 -1.35 0.59 0.00 -0.52 0.00 0.00 37.83 36.48 2nzo s LYS 55 CO 0.04 0.31 1.71 -1.35 -0.92 0.00 0.00 175.35 175.15 2nzo h PRO 56 N 4.03 0.41 0.00 -1.68 0.11 -1.94 -0.74 132.00 132.19 2nzo h PRO 56 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2nzo h PRO 56 Cb 1.18 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2nzo h PRO 56 CO 0.40 0.27 0.00 0.93 -0.21 0.00 0.00 178.00 179.39 2nzo h GLU 57 N 0.42 0.00 -0.18 1.05 3.07 -1.97 -1.47 114.58 115.51 2nzo h GLU 57 Ca 0.49 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.35 2nzo h GLU 57 Cb 0.84 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.75 2nzo h GLU 57 CO -0.47 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 177.55 2nzo n GLY 58 N -0.51 1.26 0.01 -3.84 0.00 -0.29 -4.52 105.19 97.30 2nzo n GLY 58 Ca 0.01 -0.70 0.10 0.00 0.00 0.00 0.00 46.02 45.42 2nzo n GLY 58 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2nzo n LEU 59 N 1.36 0.11 -4.75 0.99 4.77 -0.55 -4.91 117.00 114.02 2nzo n LEU 59 Ca 0.16 -0.06 -0.41 0.00 -0.03 0.00 0.00 56.01 55.67 2nzo n LEU 59 Cb 0.59 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.66 2nzo n LEU 59 CO 0.15 0.03 0.99 -0.63 -1.33 0.00 0.00 177.39 176.60 2nzo s ILE 60 N -3.32 2.90 0.00 -0.08 1.09 -1.25 -2.61 121.20 117.93 2nzo s ILE 60 Ca -0.06 0.83 0.00 0.00 -1.10 0.00 0.00 60.65 60.32 2nzo s ILE 60 Cb 0.13 -3.53 0.00 0.00 -1.06 0.00 0.00 42.46 38.00 2nzo s ILE 60 CO 0.82 0.16 0.00 0.59 -0.10 0.00 0.00 174.94 176.42 2nzo n ASN 61 N 1.66 -1.95 -4.73 3.58 5.03 0.13 -4.99 115.26 113.98 2nzo n ASN 61 Ca 0.03 0.00 -0.41 0.00 0.87 0.00 0.00 54.58 55.07 2nzo n ASN 61 Cb 0.42 -0.76 -0.04 0.00 -1.02 0.00 0.00 39.78 38.38 2nzo n ASN 61 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2nzo s LYS 62 N -0.27 4.62 -0.09 3.52 1.02 -1.07 -4.79 119.74 122.68 2nzo s LYS 62 Ca 0.00 1.60 -0.30 0.00 0.02 0.00 0.00 55.97 57.30 2nzo s LYS 62 Cb 0.00 -3.33 -0.02 0.00 -0.52 0.00 0.00 37.83 33.96 2nzo s LYS 62 CO 0.00 0.10 1.04 -0.65 -0.92 0.00 0.00 175.35 174.92 2nzo s GLN 63 N -0.04 4.42 0.38 1.68 -0.21 -1.26 -1.14 119.66 123.50 2nzo s GLN 63 Ca 0.49 1.45 0.05 0.00 0.02 0.00 0.00 55.36 57.37 2nzo s GLN 63 Cb -0.27 -3.54 -0.06 0.00 1.00 0.00 0.00 33.01 30.15 2nzo s GLN 63 CO 0.32 -0.32 0.04 0.14 -2.12 0.00 0.00 175.29 173.35 2nzo s VAL 64 N 1.96 1.41 -0.10 1.09 -7.23 0.51 -4.42 120.40 113.62 2nzo s VAL 64 Ca 0.50 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.70 2nzo s VAL 64 Cb -0.20 -2.75 0.01 0.00 0.56 0.00 0.00 36.38 34.00 2nzo s VAL 64 CO 0.19 0.00 -0.21 -0.63 -0.31 0.00 0.00 175.10 174.14 2nzo s ILE 65 N -3.04 1.87 0.01 -0.62 -1.09 -1.26 -1.94 121.20 115.14 2nzo s ILE 65 Ca 0.31 -0.90 -0.08 0.00 -2.23 0.00 0.00 60.65 57.75 2nzo s ILE 65 Cb 0.08 -1.64 0.00 0.00 -1.58 0.00 0.00 42.46 39.32 2nzo s ILE 65 CO 0.15 0.52 0.16 0.00 -1.23 0.00 0.00 174.94 174.54 2nzo s ALA 66 N 0.55 -0.35 -0.21 9.38 0.00 -0.70 0.06 121.76 130.49 2nzo s ALA 66 Ca -0.15 -0.16 -0.26 0.00 0.00 0.00 0.00 51.96 51.39 2nzo s ALA 66 Cb -0.17 0.15 -0.00 0.00 0.00 0.00 0.00 23.12 23.10 2nzo s ALA 66 CO 0.05 -0.25 0.90 0.08 0.00 0.00 0.00 175.76 176.54 2nzo s VAL 67 N -1.70 4.80 -1.62 0.00 1.01 -0.21 -1.20 120.40 121.48 2nzo s VAL 67 Ca -0.12 1.75 0.14 0.00 0.00 0.00 0.00 61.98 63.75 2nzo s VAL 67 Cb -0.06 -4.19 0.19 0.00 0.00 0.00 0.00 36.38 32.32 2nzo s VAL 67 CO 0.00 -0.07 1.05 1.33 0.00 0.00 0.00 175.10 177.42 2nzo n VAL 68 N 5.07 0.26 -1.74 2.92 0.24 0.26 -2.22 118.33 123.12 2nzo n VAL 68 Ca 0.07 -0.63 -0.04 0.00 -2.04 0.00 0.00 64.34 61.70 2nzo n VAL 68 Cb 0.48 1.09 0.15 0.00 -1.47 0.00 0.00 33.84 34.08 2nzo n VAL 68 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2nzo n ASN 69 N 0.80 2.79 -4.92 -1.34 6.94 -1.26 -4.95 115.26 113.32 2nzo n ASN 69 Ca 0.10 -3.86 -0.26 0.00 -0.02 0.00 0.00 54.58 50.54 2nzo n ASN 69 Cb 0.39 -0.47 -0.02 0.00 -2.36 0.00 0.00 39.78 37.32 2nzo n ASN 69 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 2nzo s PHE 70 N -3.36 3.49 0.70 -2.53 2.99 -1.26 -4.95 117.98 113.06 2nzo s PHE 70 Ca 0.42 0.46 -0.16 0.00 0.00 0.00 0.00 56.93 57.65 2nzo s PHE 70 Cb 0.38 -1.97 0.02 0.00 0.00 0.00 0.00 43.02 41.46 2nzo s PHE 70 CO -0.03 0.19 1.25 -2.14 -0.00 0.00 0.00 175.22 174.49 2nzo s PRO 71 N -3.84 2.23 0.77 0.24 0.02 -1.26 -4.93 135.00 128.24 2nzo s PRO 71 Ca 0.41 1.93 -0.11 0.00 0.02 0.00 0.00 61.00 63.25 2nzo s PRO 71 Cb -0.10 -1.82 0.06 0.00 0.02 0.00 0.00 34.50 32.65 2nzo s PRO 71 CO 0.33 -1.81 1.08 -1.25 -0.33 0.00 0.00 177.00 175.02 2nzo s PRO 72 N -3.67 2.28 -0.10 5.54 0.04 -1.26 -4.94 135.00 132.89 2nzo s PRO 72 Ca 0.79 0.84 0.01 0.00 0.04 0.00 0.00 61.00 62.68 2nzo s PRO 72 Cb -0.34 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.30 2nzo s PRO 72 CO 0.43 -1.53 -0.12 0.50 0.04 0.00 0.00 177.00 176.32 2nzo s ARG 73 N -5.06 1.86 -0.09 4.56 3.52 -0.45 -4.99 118.95 118.30 2nzo s ARG 73 Ca 0.60 -0.43 -0.16 0.00 -0.13 0.00 0.00 55.73 55.61 2nzo s ARG 73 Cb -0.15 -1.66 -0.05 0.00 -1.56 0.00 0.00 34.95 31.53 2nzo s ARG 73 CO 0.55 -0.10 0.41 1.03 -0.81 0.00 0.00 175.30 176.38 2nzo s ARG 74 N 1.10 4.18 -0.13 5.12 0.52 -1.26 -0.53 118.95 127.95 2nzo s ARG 74 Ca -0.06 0.34 -0.01 0.00 -0.52 0.00 0.00 55.73 55.49 2nzo s ARG 74 Cb -0.14 -3.37 0.03 0.00 0.52 0.00 0.00 34.95 31.99 2nzo s ARG 74 CO -0.02 0.35 -0.04 0.42 0.02 0.00 0.00 175.30 176.02 2nzo s ILE 75 N 0.05 0.90 -1.53 1.52 1.09 -0.55 -4.78 121.20 117.90 2nzo s ILE 75 Ca 0.23 -0.37 0.00 0.00 -1.10 0.00 0.00 60.65 59.41 2nzo s ILE 75 Cb -0.15 -1.05 0.00 0.00 -1.06 0.00 0.00 42.46 40.20 2nzo s ILE 75 CO 0.10 0.21 0.00 0.00 -0.10 0.00 0.00 174.94 175.15 2nzo n ALA 76 N 4.96 -0.60 0.00 9.38 0.00 -1.26 -1.49 120.51 131.51 2nzo n ALA 76 Ca -0.11 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2nzo n ALA 76 Cb 0.49 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 18.09 2nzo n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nzo n GLY 77 N -0.79 2.98 3.69 0.00 0.00 -1.26 -5.04 105.19 104.78 2nzo n GLY 77 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 2nzo n GLY 77 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2nzo s PHE 78 N -2.36 2.83 -0.53 1.61 5.36 -0.55 -5.00 117.98 119.35 2nzo s PHE 78 Ca 0.00 0.75 -0.21 0.00 -0.96 0.00 0.00 56.93 56.51 2nzo s PHE 78 Cb 0.00 -3.72 0.05 0.00 -0.34 0.00 0.00 43.02 39.01 2nzo s PHE 78 CO 0.00 -2.68 0.77 0.21 -1.46 0.00 0.00 175.22 172.06 2nzo s LYS 79 N 2.25 3.22 -0.32 10.12 2.20 -1.26 -1.48 119.74 134.47 2nzo s LYS 79 Ca 0.66 -0.61 -0.24 0.00 -0.36 0.00 0.00 55.97 55.42 2nzo s LYS 79 Cb -0.34 -4.08 0.00 0.00 -1.51 0.00 0.00 37.83 31.91 2nzo s LYS 79 CO 0.28 -1.35 0.80 0.45 -0.36 0.00 0.00 175.35 175.17 2nzo s SER 80 N 2.77 6.66 -0.02 1.43 0.15 0.31 -4.59 113.70 120.41 2nzo s SER 80 Ca 0.22 0.63 0.17 0.00 0.70 0.00 0.00 55.95 57.67 2nzo s SER 80 Cb -0.16 -2.41 -0.24 0.00 -1.71 0.00 0.00 66.02 61.50 2nzo s SER 80 CO 0.15 -0.65 0.48 -0.62 1.20 0.00 0.00 173.24 173.80 2nzo n GLU 81 N 6.27 0.83 -4.00 5.44 1.02 0.52 -1.35 120.64 129.39 2nzo n GLU 81 Ca 0.04 -0.11 -0.09 0.00 -0.02 0.00 0.00 57.16 56.99 2nzo n GLU 81 Cb 0.48 -1.37 -0.10 0.00 -0.02 0.00 0.00 31.44 30.43 2nzo n GLU 81 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2nzo s VAL 82 N -2.99 0.14 -0.40 2.62 -7.23 -1.14 -4.68 120.40 106.71 2nzo s VAL 82 Ca -0.02 -1.15 -0.12 0.00 -1.81 0.00 0.00 61.98 58.87 2nzo s VAL 82 Cb 0.11 -0.67 0.04 0.00 0.56 0.00 0.00 36.38 36.42 2nzo s VAL 82 CO 0.70 -0.63 0.26 -0.22 -0.31 0.00 0.00 175.10 174.90 2nzo s LEU 83 N -1.91 5.01 -0.16 1.32 2.96 -0.94 -4.70 118.68 120.25 2nzo s LEU 83 Ca -0.09 -1.09 -0.29 0.00 -0.22 0.00 0.00 54.13 52.45 2nzo s LEU 83 Cb -0.04 -2.08 -0.00 0.00 0.50 0.00 0.00 46.19 44.57 2nzo s LEU 83 CO -0.04 -0.46 0.99 -0.69 -1.32 0.00 0.00 176.35 174.83 2nzo s VAL 84 N 1.58 4.76 0.23 1.68 1.01 -1.26 -1.05 120.40 127.36 2nzo s VAL 84 Ca 0.03 1.96 -0.15 0.00 0.00 0.00 0.00 61.98 63.82 2nzo s VAL 84 Cb -0.20 -4.28 -0.08 0.00 0.00 0.00 0.00 36.38 31.82 2nzo s VAL 84 CO 0.07 -0.06 0.64 -0.76 0.00 0.00 0.00 175.10 175.00 2nzo s LEU 85 N 2.46 4.23 0.12 3.92 1.43 0.11 -4.98 118.68 125.97 2nzo s LEU 85 Ca 0.45 1.18 -0.20 0.00 -1.03 0.00 0.00 54.13 54.53 2nzo s LEU 85 Cb -0.17 -3.66 0.05 0.00 0.03 0.00 0.00 46.19 42.45 2nzo s LEU 85 CO 0.13 -0.04 0.50 -0.83 0.23 0.00 0.00 176.35 176.34 2nzo s GLY 86 N -1.99 -0.43 0.42 -3.19 0.00 -1.26 -2.57 107.32 98.30 2nzo s GLY 86 Ca 0.46 0.30 -0.23 0.00 0.00 0.00 0.00 44.72 45.25 2nzo s GLY 86 CO 0.19 0.01 1.03 -0.32 0.00 0.00 0.00 173.10 174.01 2nzo s GLY 87 N -2.57 2.65 -0.59 0.20 0.00 0.16 -4.86 107.32 102.32 2nzo s GLY 87 Ca 0.00 0.64 0.04 0.00 0.00 0.00 0.00 44.72 45.40 2nzo s GLY 87 CO -0.10 1.02 0.36 -0.42 0.00 0.00 0.00 173.10 173.97 2nzo s ILE 88 N -1.78 2.64 -0.89 0.90 1.01 -1.26 -0.85 121.20 120.98 2nzo s ILE 88 Ca 0.60 -3.69 0.20 0.00 0.00 0.00 0.00 60.65 57.76 2nzo s ILE 88 Cb -0.19 -2.79 0.18 0.00 0.01 0.00 0.00 42.46 39.67 2nzo s ILE 88 CO 0.24 -0.90 1.63 -0.81 0.00 0.00 0.00 174.94 175.11 2nzo n PRO 89 N 2.64 0.05 0.00 2.79 -0.05 -1.26 -4.93 135.00 134.25 2nzo n PRO 89 Ca 0.12 0.22 0.00 0.00 -0.05 0.00 0.00 63.50 63.79 2nzo n PRO 89 Cb 0.34 -1.59 0.00 0.00 -0.05 0.00 0.00 33.50 32.20 2nzo n PRO 89 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 2nzo n GLY 90 N 0.42 -0.57 3.68 0.55 0.00 -1.26 -5.05 105.19 102.96 2nzo n GLY 90 Ca 0.04 -0.97 -0.45 0.00 0.00 0.00 0.00 46.02 44.64 2nzo n GLY 90 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2nzo n GLN 91 N -0.08 2.40 -0.94 1.61 -0.06 -1.26 -1.98 117.38 117.06 2nzo n GLN 91 Ca 0.00 0.87 0.00 0.00 -2.00 0.00 0.00 57.00 55.87 2nzo n GLN 91 Cb 0.00 -2.69 0.00 0.00 -4.06 0.00 0.00 30.24 23.49 2nzo n GLN 91 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2nzo n GLY 92 N 3.88 0.30 3.62 1.69 0.00 -1.26 -5.00 105.19 108.43 2nzo n GLY 92 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 2nzo n GLY 92 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2nzo s ASP 93 N -2.11 4.88 -0.02 1.61 3.68 -0.84 -4.59 116.67 119.27 2nzo s ASP 93 Ca 0.00 0.04 -0.01 0.00 2.13 0.00 0.00 52.55 54.71 2nzo s ASP 93 Cb 0.00 -1.30 0.02 0.00 -1.45 0.00 0.00 42.92 40.19 2nzo s ASP 93 CO 0.00 0.36 0.05 -0.69 0.13 0.00 0.00 175.17 175.03 2nzo s VAL 94 N -0.81 -0.03 -0.27 1.11 1.01 -1.26 -4.16 120.40 115.99 2nzo s VAL 94 Ca 0.12 0.12 -0.02 0.00 0.00 0.00 0.00 61.98 62.19 2nzo s VAL 94 Cb -0.11 -0.10 0.03 0.00 0.00 0.00 0.00 36.38 36.20 2nzo s VAL 94 CO 0.02 0.05 -0.02 -0.69 0.00 0.00 0.00 175.10 174.45 2nzo s VAL 95 N 0.62 3.07 0.49 2.92 1.01 -0.03 -4.68 120.40 123.81 2nzo s VAL 95 Ca -0.05 -1.08 -0.24 0.00 0.00 0.00 0.00 61.98 60.61 2nzo s VAL 95 Cb -0.07 -2.62 -0.07 0.00 0.00 0.00 0.00 36.38 33.62 2nzo s VAL 95 CO -0.02 0.09 1.40 -0.76 0.00 0.00 0.00 175.10 175.81 2nzo s LEU 96 N 1.33 4.00 0.38 3.92 1.43 -1.26 0.40 118.68 128.88 2nzo s LEU 96 Ca -0.01 2.86 -0.12 0.00 -1.03 0.00 0.00 54.13 55.83 2nzo s LEU 96 Cb -0.18 -4.08 -0.07 0.00 0.03 0.00 0.00 46.19 41.90 2nzo s LEU 96 CO -0.02 -1.34 0.75 -0.76 0.23 0.00 0.00 176.35 175.21 2nzo s LEU 97 N -3.06 3.90 0.04 1.79 1.43 -1.06 -4.79 118.68 116.94 2nzo s LEU 97 Ca 0.65 1.16 -0.15 0.00 -1.03 0.00 0.00 54.13 54.76 2nzo s LEU 97 Cb -0.42 -4.02 0.02 0.00 0.03 0.00 0.00 46.19 41.81 2nzo s LEU 97 CO 0.53 -0.34 0.33 0.00 0.23 0.00 0.00 176.35 177.10 2nzo s GLN 98 N -3.59 0.83 0.49 1.70 -2.07 -1.26 -3.99 119.66 111.77 2nzo s GLN 98 Ca 0.52 -0.45 -0.22 0.00 -1.82 0.00 0.00 55.36 53.38 2nzo s GLN 98 Cb -0.10 0.36 -0.07 0.00 -1.09 0.00 0.00 33.01 32.11 2nzo s GLN 98 CO 0.27 -0.27 1.22 -1.25 -1.32 0.00 0.00 175.29 173.94 2nzo s PRO 99 N -2.46 3.57 0.00 9.60 0.04 -1.26 -4.91 135.00 139.58 2nzo s PRO 99 Ca -0.06 1.91 0.22 0.00 0.04 0.00 0.00 61.00 63.11 2nzo s PRO 99 Cb -0.01 -2.36 1.11 0.00 0.04 0.00 0.00 34.50 33.29 2nzo s PRO 99 CO -0.03 -0.74 1.69 -0.40 0.04 0.00 0.00 177.00 177.56 2nzo n ASP 100 N -0.66 0.00 -3.84 6.66 3.85 -1.26 -4.76 116.55 116.55 2nzo n ASP 100 Ca 0.08 -0.10 -0.10 0.00 -0.71 0.00 0.00 54.79 53.97 2nzo n ASP 100 Cb 0.47 -0.25 -0.06 0.00 -1.35 0.00 0.00 41.12 39.93 2nzo n ASP 100 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2nzo s GLN 101 N -2.51 1.13 0.36 0.11 -2.07 -1.26 -5.14 119.66 110.28 2nzo s GLN 101 Ca 0.22 -0.99 -0.28 0.00 -1.82 0.00 0.00 55.36 52.49 2nzo s GLN 101 Cb 0.15 0.42 -0.11 0.00 -1.09 0.00 0.00 33.01 32.37 2nzo s GLN 101 CO 0.32 -0.43 1.43 -2.14 -1.32 0.00 0.00 175.29 173.15 2nzo s PRO 102 N -3.90 4.19 0.11 9.60 0.02 -1.26 -5.04 135.00 138.72 2nzo s PRO 102 Ca 0.11 2.46 0.03 0.00 0.02 0.00 0.00 61.00 63.61 2nzo s PRO 102 Cb 0.02 -3.00 -0.04 0.00 0.02 0.00 0.00 34.50 31.50 2nzo s PRO 102 CO -0.05 -0.42 -0.09 0.14 -0.33 0.00 0.00 177.00 176.25 2nzo s VAL 103 N -1.10 0.89 0.54 3.83 -7.23 -1.26 -5.14 120.40 110.93 2nzo s VAL 103 Ca 0.52 -1.86 -0.22 0.00 -1.81 0.00 0.00 61.98 58.61 2nzo s VAL 103 Cb -0.44 -1.60 -0.05 0.00 0.56 0.00 0.00 36.38 34.85 2nzo s VAL 103 CO 0.60 -0.73 1.33 -2.65 -0.31 0.00 0.00 175.10 173.33 2nzo n PRO 104 N 0.14 1.66 -1.71 4.82 -0.02 -1.26 -4.93 135.00 133.70 2nzo n PRO 104 Ca -0.13 0.61 -0.43 0.00 -2.02 0.00 0.00 63.50 61.53 2nzo n PRO 104 Cb 0.60 -2.54 -0.02 0.00 -0.02 0.00 0.00 33.50 31.51 2nzo n PRO 104 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2nzo n ASN 105 N -0.93 3.41 0.00 2.55 3.02 -1.26 -2.08 115.26 119.97 2nzo n ASN 105 Ca 0.10 1.13 0.00 0.00 -0.03 0.00 0.00 54.58 55.79 2nzo n ASN 105 Cb 0.44 -1.52 0.00 0.00 -0.61 0.00 0.00 39.78 38.09 2nzo n ASN 105 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2nzo n GLY 106 N 2.39 0.75 3.71 7.41 0.00 0.20 -4.19 105.19 115.46 2nzo n GLY 106 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2nzo n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nzo s THR 107 N -2.42 2.60 0.43 2.61 2.01 -0.89 -4.72 115.64 115.27 2nzo s THR 107 Ca 0.00 0.31 -0.22 0.00 0.31 0.00 0.00 61.69 62.09 2nzo s THR 107 Cb 0.00 -3.20 -0.10 0.00 0.01 0.00 0.00 72.50 69.21 2nzo s THR 107 CO 0.00 0.01 1.00 -0.75 -0.69 0.00 0.00 174.62 174.19 2nzo s LYS 108 N 1.80 4.10 -0.13 4.92 2.47 -1.26 -0.84 119.74 130.78 2nzo s LYS 108 Ca 0.74 1.30 -0.06 0.00 -1.56 0.00 0.00 55.97 56.38 2nzo s LYS 108 Cb -0.44 -2.27 -0.04 0.00 -1.46 0.00 0.00 37.83 33.62 2nzo s LYS 108 CO 0.32 -0.17 0.09 0.42 0.16 0.00 0.00 175.35 176.18 2nzo s ILE 109 N -1.96 5.07 0.00 5.43 1.09 -0.23 -4.93 121.20 125.67 2nzo s ILE 109 Ca 0.62 0.05 0.00 0.00 -1.10 0.00 0.00 60.65 60.22 2nzo s ILE 109 Cb -0.15 -3.22 0.00 0.00 -1.06 0.00 0.00 42.46 38.03 2nzo s ILE 109 CO 0.19 0.57 0.00 0.61 -0.10 0.00 0.00 174.94 176.21