#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 3.71 0.52 -0.41 0.00 -1.26 -5.11 119.30 116.75 2nzo s MET 1 Ca 0.00 0.14 0.01 0.00 0.00 0.00 0.00 55.69 55.83 2nzo s MET 1 Cb 0.00 -3.14 0.01 0.00 0.00 0.00 0.00 34.83 31.69 2nzo s MET 1 CO 0.00 0.68 0.05 0.00 0.00 0.00 0.00 175.02 175.75 2nzo n ALA 2 N 1.53 0.49 -2.57 4.11 0.00 -1.26 -5.17 120.51 117.65 2nzo n ALA 2 Ca -0.14 -2.32 -0.15 0.00 0.00 0.00 0.00 53.44 50.83 2nzo n ALA 2 Cb 0.53 1.23 -0.11 0.00 0.00 0.00 0.00 19.45 21.10 2nzo n ALA 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2nzo s VAL 3 N -2.86 0.92 0.63 0.00 0.11 -1.26 -5.05 120.40 112.89 2nzo s VAL 3 Ca 0.04 -1.51 0.37 0.00 -2.93 0.00 0.00 61.98 57.94 2nzo s VAL 3 Cb -0.00 -1.22 0.40 0.00 -1.53 0.00 0.00 36.38 34.03 2nzo s VAL 3 CO 0.02 -0.48 2.32 -0.29 -3.33 0.00 0.00 175.10 173.34 2nzo h ILE 4 N 3.80 0.27 -0.04 7.04 -0.00 -2.02 -1.08 117.51 125.48 2nzo h ILE 4 Ca -0.38 0.00 -0.13 0.00 -0.00 0.00 0.00 64.86 64.35 2nzo h ILE 4 Cb 1.19 1.00 -0.01 0.00 -0.00 0.00 0.00 36.82 39.00 2nzo h ILE 4 CO 0.49 0.00 -0.57 0.44 -0.00 0.00 0.00 178.15 178.52 2nzo h ASP 5 N 0.00 0.13 0.09 2.19 3.32 -1.98 0.25 116.42 120.42 2nzo h ASP 5 Ca 0.00 -0.07 0.01 0.00 0.02 0.00 0.00 57.03 56.99 2nzo h ASP 5 Cb 0.00 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 2nzo h ASP 5 CO -0.00 0.67 -0.13 0.44 -1.72 0.00 0.00 179.24 178.50 2nzo h ASP 6 N 0.09 -0.35 -0.17 6.45 3.45 -1.61 -3.00 116.42 121.28 2nzo h ASP 6 Ca -0.00 0.04 -0.01 0.00 0.43 0.00 0.00 57.03 57.49 2nzo h ASP 6 Cb 1.02 0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 39.92 2nzo h ASP 6 CO 0.08 -0.19 0.08 0.15 -1.57 0.00 0.00 179.24 177.79 2nzo h PHE 7 N -0.26 0.24 -0.12 4.55 3.57 -1.53 -3.17 116.94 120.22 2nzo h PHE 7 Ca 0.02 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.54 2nzo h PHE 7 Cb 0.27 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.93 2nzo h PHE 7 CO -0.14 0.25 0.19 0.93 -2.23 0.00 0.00 178.31 177.31 2nzo h GLU 8 N 0.15 0.00 0.00 1.11 4.39 -0.92 -1.74 114.58 117.57 2nzo h GLU 8 Ca 0.06 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.62 2nzo h GLU 8 Cb 0.10 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 2nzo h GLU 8 CO -0.01 0.00 -0.65 0.87 -1.16 0.00 0.00 179.01 178.06 2nzo h LYS 9 N 0.00 0.00 -6.64 2.33 1.57 -1.49 -3.44 116.57 108.90 2nzo h LYS 9 Ca 0.06 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.32 2nzo h LYS 9 Cb 0.43 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.76 2nzo h LYS 9 CO -0.00 0.65 0.56 -0.51 -0.57 0.00 0.00 179.45 179.58 2nzo s LEU 10 N -7.34 4.44 -0.51 2.94 1.43 -0.66 -5.02 118.68 113.96 2nzo s LEU 10 Ca -0.01 2.21 -0.13 0.00 -1.03 0.00 0.00 54.13 55.17 2nzo s LEU 10 Cb 0.12 -3.60 0.13 0.00 0.03 0.00 0.00 46.19 42.86 2nzo s LEU 10 CO 0.76 -0.38 0.43 -0.62 0.23 0.00 0.00 176.35 176.78 2nzo s ASP 11 N 0.22 5.98 -0.22 2.29 2.15 -1.26 -5.04 116.67 120.79 2nzo s ASP 11 Ca 0.53 -1.84 -0.07 0.00 0.43 0.00 0.00 52.55 51.60 2nzo s ASP 11 Cb -0.32 -2.13 -0.03 0.00 -0.30 0.00 0.00 42.92 40.14 2nzo s ASP 11 CO 0.36 -0.79 0.07 -0.63 -0.17 0.00 0.00 175.17 174.01 2nzo s ILE 12 N 1.50 4.51 0.10 4.11 1.01 -1.26 -0.49 121.20 130.68 2nzo s ILE 12 Ca 0.04 -0.12 0.04 0.00 0.00 0.00 0.00 60.65 60.62 2nzo s ILE 12 Cb -0.28 -3.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.07 2nzo s ILE 12 CO 0.01 0.38 -0.11 -0.13 0.00 0.00 0.00 174.94 175.10 2nzo s ARG 13 N 1.15 0.86 0.32 2.79 1.81 0.01 -0.79 118.95 125.09 2nzo s ARG 13 Ca 0.04 -1.15 -0.12 0.00 -1.72 0.00 0.00 55.73 52.79 2nzo s ARG 13 Cb -0.14 -0.60 -0.08 0.00 -0.45 0.00 0.00 34.95 33.68 2nzo s ARG 13 CO 0.03 0.10 0.69 0.95 -0.68 0.00 0.00 175.30 176.39 2nzo s THR 14 N -2.29 4.79 0.24 0.02 -4.23 0.52 -1.45 115.64 113.23 2nzo s THR 14 Ca 0.05 0.68 -0.22 0.00 -1.18 0.00 0.00 61.69 61.03 2nzo s THR 14 Cb -0.04 -3.65 0.04 0.00 1.34 0.00 0.00 72.50 70.19 2nzo s THR 14 CO 0.01 -0.25 0.67 -0.83 -0.54 0.00 0.00 174.62 173.68 2nzo s GLY 15 N -2.58 -0.28 -0.16 3.99 0.00 -0.74 -0.12 107.32 107.42 2nzo s GLY 15 Ca 0.51 -0.02 -0.01 0.00 0.00 0.00 0.00 44.72 45.20 2nzo s GLY 15 CO 0.23 0.00 -0.10 -1.59 0.00 0.00 0.00 173.10 171.64 2nzo s THR 16 N -3.86 3.19 -0.01 0.90 2.01 -0.58 0.21 115.64 117.51 2nzo s THR 16 Ca 0.07 -0.60 -0.30 0.00 0.31 0.00 0.00 61.69 61.18 2nzo s THR 16 Cb -0.04 -2.38 -0.07 0.00 0.01 0.00 0.00 72.50 70.03 2nzo s THR 16 CO -0.00 0.50 1.71 -0.63 -0.69 0.00 0.00 174.62 175.50 2nzo s ILE 17 N 0.65 3.37 -0.08 1.82 1.01 0.11 -1.06 121.20 127.02 2nzo s ILE 17 Ca -0.06 0.54 0.17 0.00 0.00 0.00 0.00 60.65 61.31 2nzo s ILE 17 Cb -0.15 -3.35 -0.26 0.00 0.01 0.00 0.00 42.46 38.71 2nzo s ILE 17 CO 0.03 -0.04 0.28 1.33 0.00 0.00 0.00 174.94 176.54 2nzo n VAL 18 N 5.34 0.41 -3.76 2.92 0.24 0.56 -0.08 118.33 123.95 2nzo n VAL 18 Ca 0.17 -0.53 -0.13 0.00 -2.04 0.00 0.00 64.34 61.81 2nzo n VAL 18 Cb 0.42 -0.14 -0.10 0.00 -1.47 0.00 0.00 33.84 32.55 2nzo n VAL 18 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2nzo s LYS 19 N -2.97 0.52 -0.08 7.34 1.02 -1.09 -4.88 119.74 119.59 2nzo s LYS 19 Ca -0.07 0.13 -0.10 0.00 0.02 0.00 0.00 55.97 55.95 2nzo s LYS 19 Cb 0.09 0.24 0.02 0.00 -0.52 0.00 0.00 37.83 37.67 2nzo s LYS 19 CO 0.74 -0.11 0.26 0.00 -0.92 0.00 0.00 175.35 175.32 2nzo s ALA 20 N -0.57 -0.65 -0.07 5.17 0.00 -1.26 -0.55 121.76 123.83 2nzo s ALA 20 Ca -0.07 0.62 -0.03 0.00 0.00 0.00 0.00 51.96 52.48 2nzo s ALA 20 Cb -0.04 -0.32 0.04 0.00 0.00 0.00 0.00 23.12 22.80 2nzo s ALA 20 CO 0.02 -0.15 0.16 -1.21 0.00 0.00 0.00 175.76 174.58 2nzo s GLU 21 N -0.19 0.11 0.29 0.00 0.41 -0.27 -4.80 118.70 114.25 2nzo s GLU 21 Ca -0.03 0.39 -0.28 0.00 -0.41 0.00 0.00 54.97 54.64 2nzo s GLU 21 Cb -0.03 -0.17 -0.14 0.00 -1.78 0.00 0.00 34.13 32.02 2nzo s GLU 21 CO 0.01 -0.16 1.07 -0.85 -0.49 0.00 0.00 175.26 174.84 2nzo n GLU 22 N 4.18 1.48 -3.64 1.61 0.28 -1.26 0.00 120.64 123.30 2nzo n GLU 22 Ca -0.26 0.52 -0.27 0.00 -0.16 0.00 0.00 57.16 56.99 2nzo n GLU 22 Cb 0.52 -1.93 -0.10 0.00 1.43 0.00 0.00 31.44 31.35 2nzo n GLU 22 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2nzo n PHE 23 N 0.33 2.19 0.89 -1.84 7.35 -0.24 -4.70 117.46 121.43 2nzo n PHE 23 Ca 0.09 -4.02 0.13 0.00 -0.76 0.00 0.00 57.45 52.89 2nzo n PHE 23 Cb 0.32 -0.41 0.41 0.00 0.35 0.00 0.00 39.48 40.15 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 1.86 0.08 0.20 -7.13 -0.05 -1.26 -3.17 135.00 125.52 2nzo n PRO 24 Ca 0.24 0.04 0.14 0.00 -0.05 0.00 0.00 63.50 63.87 2nzo n PRO 24 Cb 0.40 -1.57 0.38 0.00 -0.05 0.00 0.00 33.50 32.67 2nzo n PRO 24 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 175.50 176.38 2nzo h GLU 25 N 0.00 0.00 -6.76 0.54 3.07 -1.96 -3.45 114.58 106.02 2nzo h GLU 25 Ca 0.00 0.00 -0.52 0.00 -0.50 0.00 0.00 59.36 58.34 2nzo h GLU 25 Cb 0.57 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 28.51 2nzo h GLU 25 CO 0.00 0.00 0.58 0.00 -1.40 0.00 0.00 179.01 178.19 2nzo s ALA 26 N -3.31 3.47 0.20 3.43 0.00 -1.19 -4.95 121.76 119.41 2nzo s ALA 26 Ca 0.06 1.06 -0.08 0.00 0.00 0.00 0.00 51.96 53.00 2nzo s ALA 26 Cb 0.08 -3.42 0.13 0.00 0.00 0.00 0.00 23.12 19.91 2nzo s ALA 26 CO 0.59 -0.42 1.74 0.00 0.00 0.00 0.00 175.76 177.66 2nzo h ARG 27 N 4.38 1.16 -4.98 0.00 -0.00 -1.90 -3.38 114.38 109.67 2nzo h ARG 27 Ca -0.46 -0.26 -0.63 0.00 -0.50 0.00 0.00 59.98 58.13 2nzo h ARG 27 Cb 1.22 -0.16 -0.16 0.00 0.00 0.00 0.00 29.97 30.86 2nzo h ARG 27 CO 0.71 0.99 -0.51 0.08 0.00 0.00 0.00 179.97 181.24 2nzo s VAL 28 N -5.39 5.33 0.06 2.04 1.01 -1.26 -5.05 120.40 117.14 2nzo s VAL 28 Ca -0.12 0.18 -0.37 0.00 0.00 0.00 0.00 61.98 61.66 2nzo s VAL 28 Cb 0.15 -3.52 -0.17 0.00 0.00 0.00 0.00 36.38 32.84 2nzo s VAL 28 CO 0.85 0.29 1.33 -2.65 0.00 0.00 0.00 175.10 174.91 2nzo n PRO 29 N 4.73 1.02 -4.13 2.72 -0.02 -1.26 -4.96 135.00 133.10 2nzo n PRO 29 Ca -0.14 0.37 -0.12 0.00 -2.02 0.00 0.00 63.50 61.58 2nzo n PRO 29 Cb 0.52 -2.00 -0.08 0.00 -0.02 0.00 0.00 33.50 31.93 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 0.56 0.76 -0.07 3.55 0.00 -1.22 -4.52 121.76 120.82 2nzo s ALA 30 Ca 0.86 -1.47 0.03 0.00 0.00 0.00 0.00 51.96 51.38 2nzo s ALA 30 Cb -0.99 1.27 0.00 0.00 0.00 0.00 0.00 23.12 23.40 2nzo s ALA 30 CO 0.49 -0.70 -0.17 0.42 0.00 0.00 0.00 175.76 175.79 2nzo s ILE 31 N -3.90 1.49 -0.08 0.00 1.01 0.22 -1.08 121.20 118.86 2nzo s ILE 31 Ca 0.33 -0.70 -0.30 0.00 0.00 0.00 0.00 60.65 59.98 2nzo s ILE 31 Cb 0.03 -1.31 -0.02 0.00 0.01 0.00 0.00 42.46 41.18 2nzo s ILE 31 CO 0.14 0.43 1.08 -0.54 0.00 0.00 0.00 174.94 176.04 2nzo s LYS 32 N 0.38 4.41 -0.05 2.79 1.02 0.10 -0.92 119.74 127.46 2nzo s LYS 32 Ca -0.12 1.50 0.04 0.00 0.02 0.00 0.00 55.97 57.40 2nzo s LYS 32 Cb -0.15 -3.54 -0.03 0.00 -0.52 0.00 0.00 37.83 33.60 2nzo s LYS 32 CO 0.05 -0.34 -0.14 -0.51 -0.92 0.00 0.00 175.35 173.48 2nzo s LEU 33 N 2.00 2.73 -0.16 3.17 1.43 0.15 -1.12 118.68 126.88 2nzo s LEU 33 Ca 0.51 -0.20 -0.00 0.00 -1.03 0.00 0.00 54.13 53.41 2nzo s LEU 33 Cb -0.21 -1.55 -0.00 0.00 0.03 0.00 0.00 46.19 44.45 2nzo s LEU 33 CO 0.20 0.34 -0.13 -0.69 0.23 0.00 0.00 176.35 176.30 2nzo s VAL 34 N -0.71 2.84 -0.09 -1.59 1.01 0.29 -1.47 120.40 120.67 2nzo s VAL 34 Ca 0.11 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.40 2nzo s VAL 34 Cb -0.11 -2.21 0.02 0.00 0.00 0.00 0.00 36.38 34.08 2nzo s VAL 34 CO 0.01 0.50 -0.13 -0.63 0.00 0.00 0.00 175.10 174.85 2nzo s ILE 35 N 0.82 1.28 -0.38 2.22 1.01 0.01 -0.33 121.20 125.84 2nzo s ILE 35 Ca -0.04 -0.52 -0.23 0.00 0.00 0.00 0.00 60.65 59.85 2nzo s ILE 35 Cb -0.15 -1.19 0.01 0.00 0.01 0.00 0.00 42.46 41.14 2nzo s ILE 35 CO 0.00 0.40 0.77 -0.62 0.00 0.00 0.00 174.94 175.49 2nzo s ASP 36 N 0.96 6.51 -0.10 3.58 2.15 -0.23 -0.58 116.67 128.96 2nzo s ASP 36 Ca -0.08 0.24 0.19 0.00 0.43 0.00 0.00 52.55 53.32 2nzo s ASP 36 Cb -0.15 -2.39 0.70 0.00 -0.30 0.00 0.00 42.92 40.78 2nzo s ASP 36 CO -0.00 -0.77 1.61 0.49 -0.17 0.00 0.00 175.17 176.33 2nzo n PHE 37 N 6.47 1.39 -0.64 -5.34 3.72 -0.30 -1.52 117.46 121.23 2nzo n PHE 37 Ca 0.03 -0.60 0.00 0.00 -0.05 0.00 0.00 57.45 56.83 2nzo n PHE 37 Cb 0.48 -0.21 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 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 1.16 -2.67 0.28 1.37 0.00 -1.25 -2.41 105.19 101.66 2nzo n GLY 38 Ca 0.25 -1.91 -0.09 0.00 0.00 0.00 0.00 46.02 44.27 2nzo n GLY 38 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2nzo h THR 39 N 0.00 1.27 -0.02 2.61 1.35 -1.91 0.47 112.91 116.67 2nzo h THR 39 Ca 0.00 -1.31 -0.01 0.00 -0.55 0.00 0.00 66.41 64.54 2nzo h THR 39 Cb 0.00 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.50 2nzo h THR 39 CO 0.00 0.45 -0.04 -0.33 -0.25 0.00 0.00 175.52 175.35 2nzo h GLU 40 N 0.81 0.07 0.15 4.72 3.07 -1.96 -3.34 114.58 118.10 2nzo h GLU 40 Ca 0.12 -0.04 -0.24 0.00 -0.50 0.00 0.00 59.36 58.70 2nzo h GLU 40 Cb 0.72 0.01 0.02 0.00 -0.84 0.00 0.00 28.75 28.65 2nzo h GLU 40 CO 0.06 0.62 -1.11 0.82 -1.40 0.00 0.00 179.01 178.00 2nzo h ILE 41 N -0.48 1.32 0.00 3.13 2.04 -1.75 -3.50 117.51 118.26 2nzo h ILE 41 Ca 0.00 -2.51 0.00 0.00 1.00 0.00 0.00 64.86 63.35 2nzo h ILE 41 Cb 0.62 3.02 0.00 0.00 -0.74 0.00 0.00 36.82 39.72 2nzo h ILE 41 CO 0.01 0.73 0.00 0.61 0.00 0.00 0.00 178.15 179.50 2nzo n GLY 42 N 1.70 -1.78 3.71 5.37 0.00 0.16 -4.87 105.19 109.49 2nzo n GLY 42 Ca -0.18 -1.65 -0.40 0.00 0.00 0.00 0.00 46.02 43.79 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 5.03 0.16 -0.61 -1.09 -1.26 -1.15 121.20 122.28 2nzo s ILE 43 Ca 0.00 1.50 0.08 0.00 -2.23 0.00 0.00 60.65 60.00 2nzo s ILE 43 Cb 0.00 -4.07 -0.04 0.00 -1.58 0.00 0.00 42.46 36.77 2nzo s ILE 43 CO 0.00 0.24 -0.17 -0.54 -1.23 0.00 0.00 174.94 173.24 2nzo s LYS 44 N 0.85 1.25 0.21 2.79 -0.14 0.25 -4.97 119.74 119.99 2nzo s LYS 44 Ca 0.39 -1.41 0.06 0.00 -1.36 0.00 0.00 55.97 53.65 2nzo s LYS 44 Cb -0.18 -1.25 -0.04 0.00 -1.68 0.00 0.00 37.83 34.68 2nzo s LYS 44 CO 0.19 0.25 0.18 -0.65 -0.76 0.00 0.00 175.35 174.55 2nzo s GLN 45 N -2.88 2.94 -0.11 1.68 -0.21 -1.26 -0.81 119.66 119.01 2nzo s GLN 45 Ca 0.16 -0.96 -0.12 0.00 0.02 0.00 0.00 55.36 54.45 2nzo s GLN 45 Cb -0.05 -2.61 0.03 0.00 1.00 0.00 0.00 33.01 31.38 2nzo s GLN 45 CO 0.06 0.44 0.33 0.45 -2.12 0.00 0.00 175.29 174.45 2nzo s SER 46 N -3.53 -0.33 -0.26 5.90 0.15 -0.54 -0.25 113.70 114.85 2nzo s SER 46 Ca 0.32 0.60 -0.10 0.00 0.70 0.00 0.00 55.95 57.47 2nzo s SER 46 Cb -0.09 0.63 -0.05 0.00 -1.71 0.00 0.00 66.02 64.81 2nzo s SER 46 CO 0.24 -0.16 0.16 -0.55 1.20 0.00 0.00 173.24 174.13 2nzo s SER 47 N -0.01 5.90 -0.09 5.45 0.15 -1.26 0.35 113.70 124.19 2nzo s SER 47 Ca -0.02 0.01 0.02 0.00 0.70 0.00 0.00 55.95 56.66 2nzo s SER 47 Cb -0.03 -2.08 0.01 0.00 -1.71 0.00 0.00 66.02 62.22 2nzo s SER 47 CO 0.01 0.00 -0.16 0.00 1.20 0.00 0.00 173.24 174.29 2nzo s ALA 48 N 1.43 1.63 -1.36 5.45 0.00 -0.10 -4.95 121.76 123.86 2nzo s ALA 48 Ca 0.07 -0.66 -0.12 0.00 0.00 0.00 0.00 51.96 51.25 2nzo s ALA 48 Cb -0.15 -0.72 0.10 0.00 0.00 0.00 0.00 23.12 22.36 2nzo s ALA 48 CO 0.07 0.09 1.99 1.04 0.00 0.00 0.00 175.76 178.95 2nzo n GLN 49 N 3.88 3.24 -0.60 0.00 6.02 -1.26 -0.61 117.38 128.04 2nzo n GLN 49 Ca -0.21 -3.13 0.06 0.00 -0.01 0.00 0.00 57.00 53.72 2nzo n GLN 49 Cb 0.52 -3.14 0.11 0.00 1.02 0.00 0.00 30.24 28.75 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 4.42 1.26 0.58 5.09 -5.35 -1.26 -4.61 119.36 119.49 2nzo n ILE 50 Ca 0.46 -1.90 0.12 0.00 -0.27 0.00 0.00 62.75 61.16 2nzo n ILE 50 Cb 0.39 0.14 0.45 0.00 -1.74 0.00 0.00 39.64 38.89 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 -0.68 0.65 -0.12 7.28 -2.24 -1.26 -2.75 114.28 115.15 2nzo n THR 51 Ca 0.12 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.81 2nzo n THR 51 Cb 0.77 -0.83 -0.02 0.00 -2.10 0.00 0.00 70.33 68.15 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 0.56 -0.00 -0.78 3.64 -1.86 -3.35 116.57 114.77 2nzo h LYS 52 Ca 0.00 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2nzo h LYS 52 Cb 0.51 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2nzo h LYS 52 CO 0.00 0.57 -0.21 0.54 -2.27 0.00 0.00 179.45 178.08 2nzo n ARG 53 N -4.64 3.92 -4.58 1.90 1.74 -1.24 -5.05 116.66 108.70 2nzo n ARG 53 Ca -0.01 -0.20 -0.26 0.00 -0.77 0.00 0.00 57.85 56.61 2nzo n ARG 53 Cb 0.17 -0.85 -0.14 0.00 -1.02 0.00 0.00 32.46 30.62 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 -1.33 1.85 0.04 -1.55 1.51 -1.11 -5.15 117.35 111.61 2nzo s TYR 54 Ca 0.03 -0.38 0.09 0.00 -1.01 0.00 0.00 57.07 55.80 2nzo s TYR 54 Cb 0.05 -1.08 -0.03 0.00 -0.11 0.00 0.00 41.96 40.79 2nzo s TYR 54 CO 0.20 0.12 -0.25 0.15 -1.11 0.00 0.00 175.55 174.66 2nzo s LYS 55 N -1.34 1.71 0.22 -0.62 1.02 -1.26 -4.54 119.74 114.92 2nzo s LYS 55 Ca 0.08 -1.06 -0.10 0.00 0.02 0.00 0.00 55.97 54.91 2nzo s LYS 55 Cb -0.09 -1.87 0.32 0.00 -0.52 0.00 0.00 37.83 35.67 2nzo s LYS 55 CO 0.02 0.48 1.68 -1.35 -0.92 0.00 0.00 175.35 175.27 2nzo h PRO 56 N 4.84 0.19 0.00 -1.68 0.11 -1.94 -0.75 132.00 132.76 2nzo h PRO 56 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2nzo h PRO 56 Cb 1.15 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2nzo h PRO 56 CO 0.44 0.12 0.00 -0.85 -0.21 0.00 0.00 178.00 177.50 2nzo n GLU 57 N -5.20 0.05 -0.17 1.05 0.00 -1.26 -1.12 120.64 113.98 2nzo n GLU 57 Ca 0.10 0.25 0.11 0.00 0.00 0.00 0.00 57.16 57.62 2nzo n GLU 57 Cb 0.36 -1.50 0.20 0.00 0.00 0.00 0.00 31.44 30.49 2nzo n GLU 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2nzo n GLY 58 N -0.22 1.67 0.04 -1.84 0.00 -0.31 -4.47 105.19 100.05 2nzo n GLY 58 Ca 0.04 -0.69 0.10 0.00 0.00 0.00 0.00 46.02 45.47 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 1.38 0.21 -4.74 0.99 4.77 -0.28 -4.91 117.00 114.43 2nzo n LEU 59 Ca 0.18 0.08 -0.41 0.00 -0.03 0.00 0.00 56.01 55.83 2nzo n LEU 59 Cb 0.58 0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.65 2nzo n LEU 59 CO 0.15 -0.02 1.10 -0.63 -1.33 0.00 0.00 177.39 176.66 2nzo s ILE 60 N -3.43 2.79 0.00 -0.08 1.09 -1.24 -2.34 121.20 117.99 2nzo s ILE 60 Ca -0.06 0.64 0.00 0.00 -1.10 0.00 0.00 60.65 60.13 2nzo s ILE 60 Cb 0.13 -3.41 0.00 0.00 -1.06 0.00 0.00 42.46 38.12 2nzo s ILE 60 CO 0.88 0.09 0.00 0.59 -0.10 0.00 0.00 174.94 176.40 2nzo n ASN 61 N 2.73 -0.04 -4.75 3.58 5.03 0.89 -5.00 115.26 117.70 2nzo n ASN 61 Ca 0.08 0.00 -0.41 0.00 0.87 0.00 0.00 54.58 55.12 2nzo n ASN 61 Cb 0.41 -0.01 -0.04 0.00 -1.02 0.00 0.00 39.78 39.12 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 -0.01 4.62 -0.14 3.52 1.02 -0.99 -4.80 119.74 122.97 2nzo s LYS 62 Ca 0.00 1.74 -0.23 0.00 0.02 0.00 0.00 55.97 57.50 2nzo s LYS 62 Cb 0.00 -3.24 -0.03 0.00 -0.52 0.00 0.00 37.83 34.04 2nzo s LYS 62 CO 0.00 0.14 0.70 -0.65 -0.92 0.00 0.00 175.35 174.62 2nzo s GLN 63 N -0.80 4.33 0.40 1.68 -0.21 -1.26 -0.71 119.66 123.09 2nzo s GLN 63 Ca 0.47 0.81 0.05 0.00 0.02 0.00 0.00 55.36 56.71 2nzo s GLN 63 Cb -0.30 -3.52 -0.06 0.00 1.00 0.00 0.00 33.01 30.13 2nzo s GLN 63 CO 0.37 -0.13 0.03 0.14 -2.12 0.00 0.00 175.29 173.58 2nzo s VAL 64 N 1.48 1.57 -0.11 1.09 -7.23 0.13 -4.48 120.40 112.84 2nzo s VAL 64 Ca 0.34 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.54 2nzo s VAL 64 Cb -0.17 -2.79 0.01 0.00 0.56 0.00 0.00 36.38 33.99 2nzo s VAL 64 CO 0.14 0.00 -0.22 -0.63 -0.31 0.00 0.00 175.10 174.08 2nzo s ILE 65 N -2.93 1.96 -0.01 -0.62 -1.09 -1.25 -1.80 121.20 115.46 2nzo s ILE 65 Ca 0.31 -0.94 -0.11 0.00 -2.23 0.00 0.00 60.65 57.68 2nzo s ILE 65 Cb 0.08 -1.72 0.01 0.00 -1.58 0.00 0.00 42.46 39.26 2nzo s ILE 65 CO 0.15 0.53 0.22 0.00 -1.23 0.00 0.00 174.94 174.62 2nzo s ALA 66 N 0.60 -0.55 -0.23 9.38 0.00 -0.53 -0.16 121.76 130.26 2nzo s ALA 66 Ca -0.13 0.10 -0.25 0.00 0.00 0.00 0.00 51.96 51.68 2nzo s ALA 66 Cb -0.17 0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.03 2nzo s ALA 66 CO 0.04 -0.23 0.82 0.08 0.00 0.00 0.00 175.76 176.47 2nzo s VAL 67 N -1.34 4.85 -1.50 0.00 1.01 -0.27 -0.81 120.40 122.34 2nzo s VAL 67 Ca -0.14 1.57 0.17 0.00 0.00 0.00 0.00 61.98 63.58 2nzo s VAL 67 Cb -0.06 -4.11 -0.02 0.00 0.00 0.00 0.00 36.38 32.18 2nzo s VAL 67 CO 0.03 -0.05 0.87 1.33 0.00 0.00 0.00 175.10 177.28 2nzo n VAL 68 N 5.15 0.00 -1.49 2.92 0.24 0.35 -1.21 118.33 124.30 2nzo n VAL 68 Ca 0.05 -0.30 -0.08 0.00 -2.04 0.00 0.00 64.34 61.97 2nzo n VAL 68 Cb 0.48 1.18 0.18 0.00 -1.47 0.00 0.00 33.84 34.21 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 -0.21 2.85 -4.89 -1.34 6.94 -1.26 -4.90 115.26 112.44 2nzo n ASN 69 Ca 0.07 -3.79 -0.29 0.00 -0.02 0.00 0.00 54.58 50.54 2nzo n ASN 69 Cb 0.35 -0.64 -0.03 0.00 -2.36 0.00 0.00 39.78 37.09 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 -3.31 3.47 0.59 -2.53 2.99 -1.26 -4.95 117.98 112.98 2nzo s PHE 70 Ca 0.46 0.82 -0.19 0.00 0.00 0.00 0.00 56.93 58.02 2nzo s PHE 70 Cb 0.42 -2.25 -0.04 0.00 0.00 0.00 0.00 43.02 41.14 2nzo s PHE 70 CO 0.00 0.06 1.10 -2.30 -0.00 0.00 0.00 175.22 174.09 2nzo n PRO 71 N -1.05 1.10 -2.26 0.24 -0.02 -1.26 -4.91 135.00 126.84 2nzo n PRO 71 Ca 0.00 0.42 -0.35 0.00 -2.02 0.00 0.00 63.50 61.56 2nzo n PRO 71 Cb 0.54 -2.31 -0.00 0.00 -0.02 0.00 0.00 33.50 31.71 2nzo n PRO 71 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2nzo s PRO 72 N -2.87 3.40 0.13 0.52 0.04 -1.26 -4.91 135.00 130.04 2nzo s PRO 72 Ca 0.76 1.52 0.07 0.00 0.04 0.00 0.00 61.00 63.39 2nzo s PRO 72 Cb -0.42 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.07 2nzo s PRO 72 CO 0.46 -0.79 -0.17 1.03 0.04 0.00 0.00 177.00 177.57 2nzo s ARG 73 N -3.38 1.12 -0.36 4.56 3.00 -0.56 -4.99 118.95 118.34 2nzo s ARG 73 Ca 0.71 -1.25 -0.18 0.00 0.00 0.00 0.00 55.73 55.01 2nzo s ARG 73 Cb -0.22 -1.19 -0.00 0.00 0.00 0.00 0.00 34.95 33.55 2nzo s ARG 73 CO 0.27 0.25 0.48 1.03 0.00 0.00 0.00 175.30 177.33 2nzo s ARG 74 N -2.41 3.53 -0.43 3.54 1.81 -1.26 -0.24 118.95 123.49 2nzo s ARG 74 Ca 0.10 -0.30 -0.11 0.00 -1.72 0.00 0.00 55.73 53.70 2nzo s ARG 74 Cb -0.07 -3.83 0.07 0.00 -0.45 0.00 0.00 34.95 30.67 2nzo s ARG 74 CO 0.05 -0.67 0.29 0.42 -0.68 0.00 0.00 175.30 174.71 2nzo s ILE 75 N 2.31 4.52 -1.46 1.52 1.01 0.76 -4.54 121.20 125.32 2nzo s ILE 75 Ca 0.17 -1.25 -0.10 0.00 0.00 0.00 0.00 60.65 59.46 2nzo s ILE 75 Cb -0.16 -3.72 0.05 0.00 0.01 0.00 0.00 42.46 38.65 2nzo s ILE 75 CO 0.13 -0.49 0.84 0.00 0.00 0.00 0.00 174.94 175.42 2nzo n ALA 76 N 5.00 -1.17 -0.62 9.38 0.00 -1.26 -1.89 120.51 129.95 2nzo n ALA 76 Ca -0.11 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2nzo n ALA 76 Cb 0.43 -4.20 0.00 0.00 0.00 0.00 0.00 19.45 15.68 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 -1.61 0.79 3.52 0.00 0.00 -1.26 -4.91 105.19 101.71 2nzo n GLY 77 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.00 3.11 -0.29 1.61 5.36 -0.79 -5.07 117.98 118.91 2nzo s PHE 78 Ca 0.00 -0.24 -0.29 0.00 -0.96 0.00 0.00 56.93 55.44 2nzo s PHE 78 Cb 0.00 -2.09 -0.01 0.00 -0.34 0.00 0.00 43.02 40.58 2nzo s PHE 78 CO 0.00 -0.10 1.47 0.21 -1.46 0.00 0.00 175.22 175.34 2nzo s LYS 79 N 0.82 3.77 -0.25 10.12 2.20 -1.26 -0.17 119.74 134.96 2nzo s LYS 79 Ca 0.02 1.35 -0.09 0.00 -0.36 0.00 0.00 55.97 56.89 2nzo s LYS 79 Cb -0.14 -3.99 -0.04 0.00 -1.51 0.00 0.00 37.83 32.16 2nzo s LYS 79 CO 0.02 -1.32 0.11 0.45 -0.36 0.00 0.00 175.35 174.25 2nzo s SER 80 N 3.76 5.53 -0.00 1.43 0.15 0.67 -4.44 113.70 120.81 2nzo s SER 80 Ca 0.64 -0.08 0.04 0.00 0.70 0.00 0.00 55.95 57.25 2nzo s SER 80 Cb -0.19 -2.00 -0.04 0.00 -1.71 0.00 0.00 66.02 62.07 2nzo s SER 80 CO 0.28 -0.00 0.15 -0.62 1.20 0.00 0.00 173.24 174.25 2nzo n GLU 81 N 4.71 5.17 -3.87 5.44 1.02 0.66 -1.50 120.64 132.27 2nzo n GLU 81 Ca -0.15 -0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 56.87 2nzo n GLU 81 Cb 0.52 -0.72 -0.12 0.00 -0.02 0.00 0.00 31.44 31.10 2nzo n GLU 81 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2nzo s VAL 82 N -1.45 0.04 -0.40 2.62 0.11 -1.15 -4.69 120.40 115.48 2nzo s VAL 82 Ca 0.01 -0.35 -0.12 0.00 -2.93 0.00 0.00 61.98 58.60 2nzo s VAL 82 Cb 0.03 -0.24 0.04 0.00 -1.53 0.00 0.00 36.38 34.68 2nzo s VAL 82 CO 0.16 -0.19 0.25 -0.22 -3.33 0.00 0.00 175.10 171.77 2nzo s LEU 83 N -0.59 4.95 -0.11 2.54 2.96 -0.35 -4.73 118.68 123.36 2nzo s LEU 83 Ca -0.07 -1.10 -0.28 0.00 -0.22 0.00 0.00 54.13 52.46 2nzo s LEU 83 Cb -0.04 -2.06 -0.02 0.00 0.50 0.00 0.00 46.19 44.58 2nzo s LEU 83 CO 0.00 -0.45 0.93 -0.69 -1.32 0.00 0.00 176.35 174.82 2nzo s VAL 84 N 1.56 4.84 0.08 1.68 1.01 -1.26 -1.11 120.40 127.20 2nzo s VAL 84 Ca 0.03 1.88 -0.19 0.00 0.00 0.00 0.00 61.98 63.70 2nzo s VAL 84 Cb -0.20 -4.24 -0.07 0.00 0.00 0.00 0.00 36.38 31.87 2nzo s VAL 84 CO 0.06 0.05 0.56 -0.76 0.00 0.00 0.00 175.10 175.01 2nzo s LEU 85 N 1.84 4.51 0.02 3.92 1.43 0.77 -4.99 118.68 126.18 2nzo s LEU 85 Ca 0.45 1.23 -0.16 0.00 -1.03 0.00 0.00 54.13 54.62 2nzo s LEU 85 Cb -0.18 -2.91 0.03 0.00 0.03 0.00 0.00 46.19 43.15 2nzo s LEU 85 CO 0.17 0.26 0.35 -0.83 0.23 0.00 0.00 176.35 176.54 2nzo s GLY 86 N -1.16 -0.19 0.48 -3.19 0.00 -1.26 -1.40 107.32 100.59 2nzo s GLY 86 Ca 0.29 0.25 -0.22 0.00 0.00 0.00 0.00 44.72 45.04 2nzo s GLY 86 CO 0.19 0.01 1.14 -0.32 0.00 0.00 0.00 173.10 174.12 2nzo s GLY 87 N -1.79 2.72 -0.59 0.20 0.00 0.32 -4.83 107.32 103.35 2nzo s GLY 87 Ca -0.08 0.87 0.04 0.00 0.00 0.00 0.00 44.72 45.55 2nzo s GLY 87 CO -0.00 1.29 0.35 -0.42 0.00 0.00 0.00 173.10 174.31 2nzo s ILE 88 N -1.64 2.80 -0.53 0.90 1.01 -1.26 -1.00 121.20 121.47 2nzo s ILE 88 Ca 0.66 -3.57 0.00 0.00 0.00 0.00 0.00 60.65 57.74 2nzo s ILE 88 Cb -0.26 -2.90 0.00 0.00 0.01 0.00 0.00 42.46 39.31 2nzo s ILE 88 CO 0.31 -0.87 0.60 -2.65 0.00 0.00 0.00 174.94 172.33 2nzo n PRO 89 N 2.81 0.82 0.00 2.79 -0.02 -1.26 -4.90 135.00 135.23 2nzo n PRO 89 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 2nzo n PRO 89 Cb 0.33 -1.26 0.00 0.00 -0.02 0.00 0.00 33.50 32.55 2nzo n PRO 89 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nzo n GLY 90 N 0.33 2.04 3.67 -1.23 0.00 -1.26 -4.98 105.19 103.75 2nzo n GLY 90 Ca 0.00 -1.95 -0.53 0.00 0.00 0.00 0.00 46.02 43.54 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 -1.73 1.45 -0.95 1.61 -0.06 -1.26 -1.39 117.38 115.06 2nzo n GLN 91 Ca 0.00 0.53 0.00 0.00 -2.00 0.00 0.00 57.00 55.53 2nzo n GLN 91 Cb 0.00 -2.24 0.00 0.00 -4.06 0.00 0.00 30.24 23.94 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 3.72 0.18 3.69 1.69 0.00 -1.26 -4.99 105.19 108.22 2nzo n GLY 92 Ca 0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.05 5.37 -0.02 1.61 3.68 -0.49 -4.61 116.67 120.17 2nzo s ASP 93 Ca 0.00 0.16 0.00 0.00 2.13 0.00 0.00 52.55 54.84 2nzo s ASP 93 Cb 0.00 -1.59 0.02 0.00 -1.45 0.00 0.00 42.92 39.89 2nzo s ASP 93 CO 0.00 0.36 0.00 -0.69 0.13 0.00 0.00 175.17 174.97 2nzo s VAL 94 N -0.74 0.09 -0.25 1.11 1.01 -1.26 -4.03 120.40 116.33 2nzo s VAL 94 Ca 0.12 0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.15 2nzo s VAL 94 Cb -0.12 -0.16 0.03 0.00 0.00 0.00 0.00 36.38 36.14 2nzo s VAL 94 CO 0.02 0.09 -0.07 -0.69 0.00 0.00 0.00 175.10 174.45 2nzo s VAL 95 N 0.64 2.71 0.49 2.92 1.01 -0.17 -4.71 120.40 123.30 2nzo s VAL 95 Ca -0.06 -1.16 -0.22 0.00 0.00 0.00 0.00 61.98 60.54 2nzo s VAL 95 Cb -0.09 -2.42 -0.06 0.00 0.00 0.00 0.00 36.38 33.81 2nzo s VAL 95 CO -0.01 0.15 1.22 -0.76 0.00 0.00 0.00 175.10 175.70 2nzo s LEU 96 N 1.28 3.94 0.44 3.92 1.43 -1.26 0.12 118.68 128.55 2nzo s LEU 96 Ca -0.02 2.44 -0.21 0.00 -1.03 0.00 0.00 54.13 55.31 2nzo s LEU 96 Cb -0.17 -4.27 -0.10 0.00 0.03 0.00 0.00 46.19 41.67 2nzo s LEU 96 CO -0.05 -1.14 0.99 -0.76 0.23 0.00 0.00 176.35 175.62 2nzo s LEU 97 N -3.23 3.94 0.02 1.79 1.43 -0.49 -4.75 118.68 117.38 2nzo s LEU 97 Ca 0.67 1.81 -0.11 0.00 -1.03 0.00 0.00 54.13 55.47 2nzo s LEU 97 Cb -0.32 -4.50 0.01 0.00 0.03 0.00 0.00 46.19 41.41 2nzo s LEU 97 CO 0.38 -0.51 0.23 0.00 0.23 0.00 0.00 176.35 176.68 2nzo s GLN 98 N -3.09 0.68 0.55 1.70 -2.07 -1.26 -3.97 119.66 112.19 2nzo s GLN 98 Ca 0.63 -0.48 -0.20 0.00 -1.82 0.00 0.00 55.36 53.50 2nzo s GLN 98 Cb -0.13 0.29 -0.05 0.00 -1.09 0.00 0.00 33.01 32.02 2nzo s GLN 98 CO 0.17 -0.19 1.17 -1.25 -1.32 0.00 0.00 175.29 173.87 2nzo s PRO 99 N -2.11 3.26 0.00 9.60 0.05 -1.26 -4.90 135.00 139.63 2nzo s PRO 99 Ca -0.08 1.73 0.31 0.00 0.05 0.00 0.00 61.00 63.01 2nzo s PRO 99 Cb -0.03 -2.03 1.77 0.00 0.05 0.00 0.00 34.50 34.26 2nzo s PRO 99 CO -0.01 -0.95 2.16 -0.40 0.05 0.00 0.00 177.00 177.84 2nzo n ASP 100 N -1.30 0.10 -3.62 6.66 3.85 -1.26 -4.76 116.55 116.22 2nzo n ASP 100 Ca 0.12 -0.86 -0.14 0.00 -0.71 0.00 0.00 54.79 53.19 2nzo n ASP 100 Cb 0.50 -0.05 -0.06 0.00 -1.35 0.00 0.00 41.12 40.16 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 -2.12 0.96 0.30 0.11 -2.07 -1.26 -5.14 119.66 110.44 2nzo s GLN 101 Ca 0.43 -0.21 -0.29 0.00 -1.82 0.00 0.00 55.36 53.47 2nzo s GLN 101 Cb 0.22 0.43 -0.10 0.00 -1.09 0.00 0.00 33.01 32.47 2nzo s GLN 101 CO 0.39 -0.33 1.37 -2.14 -1.32 0.00 0.00 175.29 173.26 2nzo s PRO 102 N -2.16 4.31 0.08 9.60 0.02 -1.26 -5.02 135.00 140.56 2nzo s PRO 102 Ca -0.07 2.27 0.05 0.00 0.02 0.00 0.00 61.00 63.26 2nzo s PRO 102 Cb -0.01 -3.08 -0.03 0.00 0.02 0.00 0.00 34.50 31.40 2nzo s PRO 102 CO 0.00 -0.30 -0.13 0.14 -0.33 0.00 0.00 177.00 176.39 2nzo s VAL 103 N -0.69 1.04 0.55 3.83 -7.23 -1.26 -5.13 120.40 111.50 2nzo s VAL 103 Ca 0.53 -1.39 -0.20 0.00 -1.81 0.00 0.00 61.98 59.10 2nzo s VAL 103 Cb -0.41 -1.13 -0.06 0.00 0.56 0.00 0.00 36.38 35.34 2nzo s VAL 103 CO 0.50 -0.33 1.04 -2.65 -0.31 0.00 0.00 175.10 173.35 2nzo n PRO 104 N 1.07 1.16 -1.85 4.82 -0.02 -1.26 -4.91 135.00 134.00 2nzo n PRO 104 Ca -0.20 0.43 -0.39 0.00 -2.02 0.00 0.00 63.50 61.32 2nzo n PRO 104 Cb 0.55 -2.21 0.02 0.00 -0.02 0.00 0.00 33.50 31.84 2nzo n PRO 104 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 2nzo s ASN 105 N -1.06 5.87 0.00 2.55 0.01 -1.26 -2.61 114.94 118.44 2nzo s ASN 105 Ca 0.72 2.84 0.00 0.00 -0.71 0.00 0.00 52.86 55.71 2nzo s ASN 105 Cb -0.45 -2.65 0.00 0.00 0.41 0.00 0.00 41.25 38.56 2nzo s ASN 105 CO 0.50 -1.17 0.00 0.61 -1.51 0.00 0.00 177.10 175.53 2nzo n GLY 106 N 0.61 0.62 3.71 0.66 0.00 0.83 -4.39 105.19 107.23 2nzo n GLY 106 Ca 0.06 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.00 3.48 0.23 2.61 2.01 -1.07 -4.72 115.64 116.17 2nzo s THR 107 Ca 0.00 1.06 -0.30 0.00 0.31 0.00 0.00 61.69 62.76 2nzo s THR 107 Cb 0.00 -3.68 -0.09 0.00 0.01 0.00 0.00 72.50 68.74 2nzo s THR 107 CO 0.00 0.08 1.00 -0.75 -0.69 0.00 0.00 174.62 174.26 2nzo s LYS 108 N 1.09 4.77 -0.06 4.92 2.20 -1.26 -0.36 119.74 131.04 2nzo s LYS 108 Ca 0.63 1.59 -0.20 0.00 -0.36 0.00 0.00 55.97 57.62 2nzo s LYS 108 Cb -0.35 -3.27 -0.05 0.00 -1.51 0.00 0.00 37.83 32.66 2nzo s LYS 108 CO 0.30 0.38 0.57 0.42 -0.36 0.00 0.00 175.35 176.66 2nzo s ILE 109 N -0.98 5.05 0.00 5.43 1.09 0.03 -4.94 121.20 126.87 2nzo s ILE 109 Ca 0.43 1.18 0.00 0.00 -1.10 0.00 0.00 60.65 61.16 2nzo s ILE 109 Cb -0.28 -3.91 0.00 0.00 -1.06 0.00 0.00 42.46 37.21 2nzo s ILE 109 CO 0.34 0.35 0.00 0.61 -0.10 0.00 0.00 174.94 176.14