#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 3.30 0.44 -1.40 1.00 -1.26 -5.13 119.30 116.25 2nzo s MET 1 Ca 0.00 -0.64 0.07 0.00 0.00 0.00 0.00 55.69 55.12 2nzo s MET 1 Cb 0.00 -2.90 -0.04 0.00 0.00 0.00 0.00 34.83 31.89 2nzo s MET 1 CO 0.00 0.53 0.20 0.00 0.00 0.00 0.00 175.02 175.74 2nzo s ALA 2 N -1.70 3.73 0.23 3.03 0.00 -1.26 -5.16 121.76 120.63 2nzo s ALA 2 Ca 0.34 -1.88 0.09 0.00 0.00 0.00 0.00 51.96 50.51 2nzo s ALA 2 Cb -0.11 -0.40 -0.05 0.00 0.00 0.00 0.00 23.12 22.56 2nzo s ALA 2 CO 0.27 -0.19 -0.17 0.14 0.00 0.00 0.00 175.76 175.81 2nzo s VAL 3 N -2.64 2.01 0.51 0.00 -7.23 -1.26 -5.03 120.40 106.76 2nzo s VAL 3 Ca 0.38 -2.24 0.25 0.00 -1.81 0.00 0.00 61.98 58.55 2nzo s VAL 3 Cb 0.03 -2.11 0.41 0.00 0.56 0.00 0.00 36.38 35.27 2nzo s VAL 3 CO 0.21 -0.49 1.95 -0.29 -0.31 0.00 0.00 175.10 176.17 2nzo h ILE 4 N 2.55 0.69 0.00 -0.62 -0.00 -2.01 -1.16 117.51 116.96 2nzo h ILE 4 Ca -0.39 -0.03 0.00 0.00 -0.00 0.00 0.00 64.86 64.43 2nzo h ILE 4 Cb 1.23 0.59 0.00 0.00 -0.00 0.00 0.00 36.82 38.64 2nzo h ILE 4 CO 0.60 0.02 -0.17 -0.90 -0.00 0.00 0.00 178.15 177.70 2nzo n ASP 5 N -4.37 0.31 -0.33 2.19 5.75 -1.26 -1.05 116.55 117.79 2nzo n ASP 5 Ca 0.13 0.31 -0.03 0.00 -0.01 0.00 0.00 54.79 55.19 2nzo n ASP 5 Cb 0.70 -0.32 0.09 0.00 -1.03 0.00 0.00 41.12 40.55 2nzo n ASP 5 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2nzo h ASP 6 N 0.00 1.01 -0.34 -1.12 3.45 -1.62 -2.41 116.42 115.39 2nzo h ASP 6 Ca 0.00 -0.03 -0.10 0.00 0.43 0.00 0.00 57.03 57.34 2nzo h ASP 6 Cb 0.56 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.07 2nzo h ASP 6 CO 0.00 0.73 -0.17 0.15 -1.57 0.00 0.00 179.24 178.38 2nzo h PHE 7 N 1.19 0.83 0.00 4.55 3.57 -1.26 -3.28 116.94 122.54 2nzo h PHE 7 Ca 0.32 -0.21 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 2nzo h PHE 7 Cb -0.13 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.41 2nzo h PHE 7 CO -0.01 0.93 -0.11 0.93 -2.23 0.00 0.00 178.31 177.82 2nzo h GLU 8 N 0.50 0.00 0.00 1.11 5.08 -1.01 -1.99 114.58 118.26 2nzo h GLU 8 Ca 0.08 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2nzo h GLU 8 Cb 0.71 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 2nzo h GLU 8 CO 0.05 0.11 -0.08 0.87 -1.00 0.00 0.00 179.01 178.96 2nzo h LYS 9 N 0.00 0.00 -6.75 2.33 1.57 -1.49 -3.43 116.57 108.79 2nzo h LYS 9 Ca -0.00 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.29 2nzo h LYS 9 Cb 0.42 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 2nzo h LYS 9 CO 0.01 0.08 0.17 -0.51 -0.57 0.00 0.00 179.45 178.64 2nzo s LEU 10 N -7.69 4.17 -0.37 2.94 1.43 -0.75 -5.02 118.68 113.38 2nzo s LEU 10 Ca -0.04 1.47 0.00 0.00 -1.03 0.00 0.00 54.13 54.53 2nzo s LEU 10 Cb 0.14 -3.99 0.10 0.00 0.03 0.00 0.00 46.19 42.47 2nzo s LEU 10 CO 0.59 -0.14 0.12 -0.62 0.23 0.00 0.00 176.35 176.53 2nzo s ASP 11 N -1.97 5.01 -0.22 2.29 -1.08 -1.26 -5.05 116.67 114.39 2nzo s ASP 11 Ca 0.51 -2.04 -0.06 0.00 -0.52 0.00 0.00 52.55 50.44 2nzo s ASP 11 Cb -0.13 -1.73 -0.03 0.00 -1.46 0.00 0.00 42.92 39.57 2nzo s ASP 11 CO 0.19 -0.45 0.04 -0.63 0.52 0.00 0.00 175.17 174.83 2nzo s ILE 12 N 1.04 4.22 0.09 4.11 1.01 -1.26 -0.89 121.20 129.52 2nzo s ILE 12 Ca 0.08 -0.22 0.04 0.00 0.00 0.00 0.00 60.65 60.56 2nzo s ILE 12 Cb -0.21 -2.93 -0.03 0.00 0.01 0.00 0.00 42.46 39.29 2nzo s ILE 12 CO -0.06 0.40 -0.11 -0.13 0.00 0.00 0.00 174.94 175.04 2nzo s ARG 13 N 1.15 0.83 0.31 2.79 1.81 0.11 -0.86 118.95 125.10 2nzo s ARG 13 Ca 0.04 -1.09 -0.17 0.00 -1.72 0.00 0.00 55.73 52.78 2nzo s ARG 13 Cb -0.14 -0.60 -0.09 0.00 -0.45 0.00 0.00 34.95 33.66 2nzo s ARG 13 CO 0.02 0.11 0.77 0.95 -0.68 0.00 0.00 175.30 176.47 2nzo s THR 14 N -2.11 4.60 0.16 0.02 -4.23 -0.13 -1.05 115.64 112.90 2nzo s THR 14 Ca 0.03 1.13 -0.14 0.00 -1.18 0.00 0.00 61.69 61.54 2nzo s THR 14 Cb -0.05 -3.68 0.02 0.00 1.34 0.00 0.00 72.50 70.12 2nzo s THR 14 CO 0.01 -0.10 0.39 -0.83 -0.54 0.00 0.00 174.62 173.56 2nzo s GLY 15 N -2.09 0.04 -0.18 3.99 0.00 -0.48 -0.68 107.32 107.93 2nzo s GLY 15 Ca 0.52 -0.41 -0.04 0.00 0.00 0.00 0.00 44.72 44.79 2nzo s GLY 15 CO 0.18 -0.49 -0.02 -1.59 0.00 0.00 0.00 173.10 171.18 2nzo s THR 16 N -3.88 3.88 -0.17 0.90 2.01 -0.38 -0.13 115.64 117.87 2nzo s THR 16 Ca 0.09 -0.35 -0.29 0.00 0.31 0.00 0.00 61.69 61.45 2nzo s THR 16 Cb 0.01 -2.73 -0.04 0.00 0.01 0.00 0.00 72.50 69.76 2nzo s THR 16 CO -0.05 0.46 1.78 -0.63 -0.69 0.00 0.00 174.62 175.49 2nzo s ILE 17 N 0.73 3.46 -0.15 1.82 1.01 -0.36 -0.50 121.20 127.21 2nzo s ILE 17 Ca -0.01 0.52 0.18 0.00 0.00 0.00 0.00 60.65 61.34 2nzo s ILE 17 Cb -0.14 -3.46 -0.25 0.00 0.01 0.00 0.00 42.46 38.62 2nzo s ILE 17 CO 0.02 -0.18 0.15 1.33 0.00 0.00 0.00 174.94 176.26 2nzo n VAL 18 N 6.44 0.99 -4.07 2.92 0.24 0.11 -0.72 118.33 124.24 2nzo n VAL 18 Ca 0.21 -0.72 -0.14 0.00 -2.04 0.00 0.00 64.34 61.65 2nzo n VAL 18 Cb 0.44 -0.37 -0.13 0.00 -1.47 0.00 0.00 33.84 32.31 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 -2.68 0.40 -0.03 7.34 1.02 -0.98 -4.89 119.74 119.92 2nzo s LYS 19 Ca -0.09 -0.41 -0.01 0.00 0.02 0.00 0.00 55.97 55.48 2nzo s LYS 19 Cb 0.07 -0.27 0.03 0.00 -0.52 0.00 0.00 37.83 37.15 2nzo s LYS 19 CO 0.79 0.06 0.04 0.00 -0.92 0.00 0.00 175.35 175.31 2nzo s ALA 20 N -0.69 0.20 0.03 5.17 0.00 -1.26 -0.45 121.76 124.76 2nzo s ALA 20 Ca -0.04 0.22 0.02 0.00 0.00 0.00 0.00 51.96 52.16 2nzo s ALA 20 Cb -0.05 -0.42 -0.02 0.00 0.00 0.00 0.00 23.12 22.63 2nzo s ALA 20 CO -0.00 -0.26 -0.08 -1.21 0.00 0.00 0.00 175.76 174.21 2nzo s GLU 21 N 1.52 0.57 0.15 0.00 2.02 -0.39 -4.77 118.70 117.80 2nzo s GLU 21 Ca -0.03 -0.58 -0.31 0.00 0.02 0.00 0.00 54.97 54.06 2nzo s GLU 21 Cb -0.13 -0.45 -0.10 0.00 0.10 0.00 0.00 34.13 33.56 2nzo s GLU 21 CO -0.03 0.10 1.66 -1.21 0.02 0.00 0.00 175.26 175.80 2nzo s GLU 22 N -1.05 4.18 -0.47 1.61 0.41 -1.26 0.21 118.70 122.33 2nzo s GLU 22 Ca -0.04 2.45 0.06 0.00 -0.41 0.00 0.00 54.97 57.03 2nzo s GLU 22 Cb -0.07 -3.30 0.20 0.00 -1.78 0.00 0.00 34.13 29.18 2nzo s GLU 22 CO 0.00 -0.70 0.62 1.19 -0.49 0.00 0.00 175.26 175.88 2nzo n PHE 23 N 4.57 -2.53 -1.69 1.61 3.01 0.18 -4.80 117.46 117.82 2nzo n PHE 23 Ca 0.15 -2.24 -0.30 0.00 1.01 0.00 0.00 57.45 56.07 2nzo n PHE 23 Cb 0.38 0.94 0.08 0.00 -0.01 0.00 0.00 39.48 40.87 2nzo n PHE 23 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2nzo s PRO 24 N 0.37 2.34 0.81 -1.08 0.04 -1.22 -4.20 135.00 132.06 2nzo s PRO 24 Ca 0.32 0.54 -0.10 0.00 0.04 0.00 0.00 61.00 61.79 2nzo s PRO 24 Cb 0.07 -1.96 0.11 0.00 0.04 0.00 0.00 34.50 32.77 2nzo s PRO 24 CO -0.13 -1.42 1.15 -1.21 0.04 0.00 0.00 177.00 175.43 2nzo s GLU 25 N -5.26 1.62 0.20 4.56 2.02 0.38 -4.71 118.70 117.52 2nzo s GLU 25 Ca 0.60 -0.27 -0.11 0.00 0.02 0.00 0.00 54.97 55.21 2nzo s GLU 25 Cb -0.13 -2.02 0.26 0.00 0.10 0.00 0.00 34.13 32.33 2nzo s GLU 25 CO 0.53 -1.71 1.72 0.00 0.02 0.00 0.00 175.26 175.82 2nzo h ALA 26 N -1.04 0.69 -0.01 5.21 0.00 -2.00 -3.25 119.26 118.86 2nzo h ALA 26 Ca -0.44 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2nzo h ALA 26 Cb 1.29 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2nzo h ALA 26 CO 0.54 -0.26 -0.38 0.54 0.00 0.00 0.00 179.25 179.68 2nzo n ARG 27 N -5.07 1.62 -3.72 0.00 1.74 -1.26 -4.95 116.66 105.02 2nzo n ARG 27 Ca 0.08 -0.78 -0.12 0.00 -0.77 0.00 0.00 57.85 56.25 2nzo n ARG 27 Cb 0.28 -1.30 -0.10 0.00 -1.02 0.00 0.00 32.46 30.32 2nzo n ARG 27 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2nzo s VAL 28 N -2.01 -0.01 0.69 1.55 0.11 -1.23 -5.16 120.40 114.35 2nzo s VAL 28 Ca 0.13 0.02 -0.13 0.00 -2.93 0.00 0.00 61.98 59.08 2nzo s VAL 28 Cb 0.13 -0.58 0.01 0.00 -1.53 0.00 0.00 36.38 34.42 2nzo s VAL 28 CO 0.44 0.01 1.08 -2.16 -3.33 0.00 0.00 175.10 171.14 2nzo s PRO 29 N 0.50 2.76 0.06 1.54 0.04 -1.26 -0.47 135.00 138.17 2nzo s PRO 29 Ca -0.02 1.19 -0.27 0.00 0.04 0.00 0.00 61.00 61.94 2nzo s PRO 29 Cb -0.04 -1.96 0.09 0.00 0.04 0.00 0.00 34.50 32.63 2nzo s PRO 29 CO -0.03 -1.26 0.80 0.00 0.04 0.00 0.00 177.00 176.56 2nzo s ALA 30 N -2.70 -1.73 -0.04 8.56 0.00 -1.26 -4.65 121.76 119.95 2nzo s ALA 30 Ca 0.62 0.76 0.06 0.00 0.00 0.00 0.00 51.96 53.41 2nzo s ALA 30 Cb -0.17 0.58 -0.02 0.00 0.00 0.00 0.00 23.12 23.51 2nzo s ALA 30 CO 0.48 -0.75 -0.23 0.42 0.00 0.00 0.00 175.76 175.69 2nzo s ILE 31 N -3.34 2.33 -0.30 0.00 1.01 0.03 -0.64 121.20 120.29 2nzo s ILE 31 Ca 0.04 -0.99 -0.20 0.00 0.00 0.00 0.00 60.65 59.50 2nzo s ILE 31 Cb -0.01 -1.85 -0.01 0.00 0.01 0.00 0.00 42.46 40.60 2nzo s ILE 31 CO -0.09 0.58 0.61 -0.75 0.00 0.00 0.00 174.94 175.29 2nzo s LYS 32 N -0.55 3.92 -0.15 2.79 2.20 0.13 -0.54 119.74 127.54 2nzo s LYS 32 Ca 0.08 0.31 -0.08 0.00 -0.36 0.00 0.00 55.97 55.91 2nzo s LYS 32 Cb -0.11 -3.72 -0.04 0.00 -1.51 0.00 0.00 37.83 32.45 2nzo s LYS 32 CO 0.00 -0.54 0.13 -0.51 -0.36 0.00 0.00 175.35 174.08 2nzo s LEU 33 N 2.56 4.30 -0.20 5.43 1.43 0.12 -1.26 118.68 131.06 2nzo s LEU 33 Ca 0.25 0.37 -0.03 0.00 -1.03 0.00 0.00 54.13 53.68 2nzo s LEU 33 Cb -0.15 -2.07 -0.01 0.00 0.03 0.00 0.00 46.19 43.99 2nzo s LEU 33 CO 0.11 0.32 -0.06 -0.69 0.23 0.00 0.00 176.35 176.26 2nzo s VAL 34 N -0.48 3.38 -0.07 -1.59 1.01 0.40 -1.33 120.40 121.72 2nzo s VAL 34 Ca 0.12 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 61.62 2nzo s VAL 34 Cb -0.12 -2.51 0.01 0.00 0.00 0.00 0.00 36.38 33.76 2nzo s VAL 34 CO 0.02 0.45 -0.15 -0.63 0.00 0.00 0.00 175.10 174.78 2nzo s ILE 35 N 1.14 1.36 -0.41 2.22 1.01 0.57 0.06 121.20 127.14 2nzo s ILE 35 Ca 0.02 -0.61 -0.20 0.00 0.00 0.00 0.00 60.65 59.85 2nzo s ILE 35 Cb -0.15 -1.22 0.02 0.00 0.01 0.00 0.00 42.46 41.12 2nzo s ILE 35 CO -0.01 0.40 0.63 -0.62 0.00 0.00 0.00 174.94 175.34 2nzo s ASP 36 N 0.56 6.34 -0.14 3.58 -1.08 0.34 -0.48 116.67 125.80 2nzo s ASP 36 Ca -0.15 -0.21 0.11 0.00 -0.52 0.00 0.00 52.55 51.78 2nzo s ASP 36 Cb -0.16 -2.31 0.57 0.00 -1.46 0.00 0.00 42.92 39.56 2nzo s ASP 36 CO 0.05 -0.71 1.41 0.49 0.52 0.00 0.00 175.17 176.93 2nzo n PHE 37 N 6.15 1.36 -0.24 -5.34 3.72 -0.21 -1.25 117.46 121.65 2nzo n PHE 37 Ca -0.02 -0.49 0.00 0.00 -0.05 0.00 0.00 57.45 56.89 2nzo n PHE 37 Cb 0.48 -0.32 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 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 0.64 -3.28 0.25 1.37 0.00 -1.26 -2.55 105.19 100.36 2nzo n GLY 38 Ca 0.20 -1.87 -0.06 0.00 0.00 0.00 0.00 46.02 44.29 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 0.13 2.61 1.35 -1.91 0.23 112.91 116.59 2nzo h THR 39 Ca 0.00 -1.32 -0.01 0.00 -0.55 0.00 0.00 66.41 64.53 2nzo h THR 39 Cb 0.00 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 2nzo h THR 39 CO 0.00 0.43 -0.06 -0.08 -0.25 0.00 0.00 175.52 175.56 2nzo h GLU 40 N 0.59 -0.16 0.03 4.72 4.81 -1.96 -3.33 114.58 119.28 2nzo h GLU 40 Ca 0.08 0.01 -0.26 0.00 -0.13 0.00 0.00 59.36 59.06 2nzo h GLU 40 Cb 0.72 0.04 0.02 0.00 0.63 0.00 0.00 28.75 30.15 2nzo h GLU 40 CO 0.06 0.27 -1.06 0.82 -0.73 0.00 0.00 179.01 178.36 2nzo h ILE 41 N -0.68 1.33 0.00 2.32 2.04 -1.76 -3.50 117.51 117.26 2nzo h ILE 41 Ca -0.02 -2.41 0.00 0.00 1.00 0.00 0.00 64.86 63.43 2nzo h ILE 41 Cb 0.51 2.49 0.00 0.00 -0.74 0.00 0.00 36.82 39.08 2nzo h ILE 41 CO 0.03 0.73 0.00 0.61 0.00 0.00 0.00 178.15 179.52 2nzo n GLY 42 N 1.12 -1.25 3.74 5.37 0.00 0.82 -4.88 105.19 110.12 2nzo n GLY 42 Ca -0.10 -1.30 -0.38 0.00 0.00 0.00 0.00 46.02 44.24 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 5.13 0.13 -0.61 1.09 -1.26 -1.05 121.20 124.63 2nzo s ILE 43 Ca 0.00 0.99 0.05 0.00 -1.10 0.00 0.00 60.65 60.59 2nzo s ILE 43 Cb 0.00 -3.82 -0.04 0.00 -1.06 0.00 0.00 42.46 37.54 2nzo s ILE 43 CO 0.00 0.37 -0.12 -0.54 -0.10 0.00 0.00 174.94 174.54 2nzo s LYS 44 N 0.30 1.03 0.16 2.79 -0.14 0.37 -4.95 119.74 119.29 2nzo s LYS 44 Ca 0.27 -1.30 0.07 0.00 -1.36 0.00 0.00 55.97 53.65 2nzo s LYS 44 Cb -0.16 -0.79 -0.04 0.00 -1.68 0.00 0.00 37.83 35.16 2nzo s LYS 44 CO 0.12 0.14 -0.02 -0.65 -0.76 0.00 0.00 175.35 174.17 2nzo s GLN 45 N -3.01 2.35 -0.08 1.68 -0.21 -1.26 -0.32 119.66 118.81 2nzo s GLN 45 Ca 0.11 -1.08 -0.07 0.00 0.02 0.00 0.00 55.36 54.34 2nzo s GLN 45 Cb -0.03 -2.35 0.02 0.00 1.00 0.00 0.00 33.01 31.65 2nzo s GLN 45 CO 0.02 0.47 0.21 0.45 -2.12 0.00 0.00 175.29 174.32 2nzo s SER 46 N -2.77 -0.22 -0.25 5.90 0.15 -0.44 -0.10 113.70 115.97 2nzo s SER 46 Ca 0.26 0.42 -0.17 0.00 0.70 0.00 0.00 55.95 57.16 2nzo s SER 46 Cb -0.10 0.42 -0.03 0.00 -1.71 0.00 0.00 66.02 64.61 2nzo s SER 46 CO 0.18 -0.07 0.48 -0.55 1.20 0.00 0.00 173.24 174.48 2nzo s SER 47 N 0.12 6.42 -0.09 5.45 0.15 -1.26 -0.70 113.70 123.78 2nzo s SER 47 Ca -0.00 0.50 0.01 0.00 0.70 0.00 0.00 55.95 57.16 2nzo s SER 47 Cb -0.01 -2.27 0.02 0.00 -1.71 0.00 0.00 66.02 62.05 2nzo s SER 47 CO 0.00 -0.24 -0.10 0.00 1.20 0.00 0.00 173.24 174.10 2nzo s ALA 48 N 2.10 1.32 -1.38 5.45 0.00 0.29 -4.93 121.76 124.61 2nzo s ALA 48 Ca 0.20 -0.50 -0.11 0.00 0.00 0.00 0.00 51.96 51.55 2nzo s ALA 48 Cb -0.16 -0.76 0.09 0.00 0.00 0.00 0.00 23.12 22.30 2nzo s ALA 48 CO 0.09 -0.17 2.15 1.04 0.00 0.00 0.00 175.76 178.88 2nzo n GLN 49 N 4.41 3.42 -0.40 0.00 6.02 -1.26 -0.79 117.38 128.77 2nzo n GLN 49 Ca -0.18 -3.05 0.06 0.00 -0.01 0.00 0.00 57.00 53.83 2nzo n GLN 49 Cb 0.51 -3.03 0.20 0.00 1.02 0.00 0.00 30.24 28.94 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 3.89 2.18 0.79 5.09 -5.35 -1.26 -4.67 119.36 120.03 2nzo n ILE 50 Ca 0.50 -2.40 0.13 0.00 -0.27 0.00 0.00 62.75 60.71 2nzo n ILE 50 Cb 0.35 -0.26 0.47 0.00 -1.74 0.00 0.00 39.64 38.46 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 -1.06 0.32 -0.15 7.28 -2.24 -1.26 -2.92 114.28 114.25 2nzo n THR 51 Ca 0.21 -0.16 -0.08 0.00 -2.27 0.00 0.00 64.05 61.75 2nzo n THR 51 Cb 0.80 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 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 0.64 -0.00 -0.78 3.64 -1.85 -3.30 116.57 114.93 2nzo h LYS 52 Ca 0.00 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2nzo h LYS 52 Cb 0.64 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2nzo h LYS 52 CO 0.00 0.55 -0.54 0.54 -2.27 0.00 0.00 179.45 177.73 2nzo n ARG 53 N -4.65 3.21 -4.68 1.90 1.74 -1.25 -5.05 116.66 107.89 2nzo n ARG 53 Ca 0.01 -0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.83 2nzo n ARG 53 Cb 0.11 -1.04 -0.14 0.00 -1.02 0.00 0.00 32.46 30.37 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 -2.08 1.76 0.11 -1.55 1.51 -1.15 -5.14 117.35 110.82 2nzo s TYR 54 Ca 0.04 -0.36 0.08 0.00 -1.01 0.00 0.00 57.07 55.82 2nzo s TYR 54 Cb 0.09 -1.06 -0.04 0.00 -0.11 0.00 0.00 41.96 40.83 2nzo s TYR 54 CO 0.47 0.06 -0.15 0.15 -1.11 0.00 0.00 175.55 174.97 2nzo s LYS 55 N -1.04 1.90 0.31 -0.62 1.02 -1.26 -4.45 119.74 115.59 2nzo s LYS 55 Ca 0.07 -1.13 0.07 0.00 0.02 0.00 0.00 55.97 55.00 2nzo s LYS 55 Cb -0.08 -2.18 0.83 0.00 -0.52 0.00 0.00 37.83 35.88 2nzo s LYS 55 CO 0.01 0.49 1.69 -1.35 -0.92 0.00 0.00 175.35 175.27 2nzo h PRO 56 N 3.68 0.37 0.00 -1.68 0.11 -1.97 -1.56 132.00 130.96 2nzo h PRO 56 Ca -0.50 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 2nzo h PRO 56 Cb 1.17 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2nzo h PRO 56 CO 0.48 0.24 -0.10 0.93 -0.21 0.00 0.00 178.00 179.35 2nzo h GLU 57 N 0.38 0.00 -0.31 1.05 3.07 -1.97 -1.82 114.58 114.99 2nzo h GLU 57 Ca 0.61 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.47 2nzo h GLU 57 Cb 1.23 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.14 2nzo h GLU 57 CO -0.56 0.10 0.00 0.41 -1.40 0.00 0.00 179.01 177.56 2nzo n GLY 58 N -0.78 0.95 0.04 -3.84 0.00 -0.60 -4.32 105.19 96.64 2nzo n GLY 58 Ca -0.02 -0.54 -0.03 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 0.82 0.00 -4.76 0.99 4.77 -0.69 -4.91 117.00 113.21 2nzo n LEU 59 Ca 0.17 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.74 2nzo n LEU 59 Cb 0.43 0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 41.69 2nzo n LEU 59 CO 0.13 0.18 1.18 -0.63 -1.33 0.00 0.00 177.39 176.92 2nzo s ILE 60 N -2.20 2.16 0.00 -0.08 1.09 -1.15 -1.97 121.20 119.05 2nzo s ILE 60 Ca -0.04 0.15 0.00 0.00 -1.10 0.00 0.00 60.65 59.66 2nzo s ILE 60 Cb 0.02 -3.09 0.00 0.00 -1.06 0.00 0.00 42.46 38.33 2nzo s ILE 60 CO 0.31 0.03 0.00 0.59 -0.10 0.00 0.00 174.94 175.77 2nzo n ASN 61 N 1.50 0.00 -4.76 3.58 5.03 0.10 -5.00 115.26 115.72 2nzo n ASN 61 Ca 0.05 0.00 -0.40 0.00 0.87 0.00 0.00 54.58 55.10 2nzo n ASN 61 Cb 0.39 -0.07 -0.05 0.00 -1.02 0.00 0.00 39.78 39.02 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 -0.03 4.74 -0.10 3.52 1.02 -0.83 -4.78 119.74 123.28 2nzo s LYS 62 Ca 0.00 1.61 -0.22 0.00 0.02 0.00 0.00 55.97 57.39 2nzo s LYS 62 Cb 0.00 -3.20 -0.04 0.00 -0.52 0.00 0.00 37.83 34.07 2nzo s LYS 62 CO 0.00 0.37 0.63 -0.65 -0.92 0.00 0.00 175.35 174.77 2nzo s GLN 63 N -1.36 4.38 0.39 1.68 -0.21 -1.26 -1.22 119.66 122.06 2nzo s GLN 63 Ca 0.43 0.72 0.06 0.00 0.02 0.00 0.00 55.36 56.59 2nzo s GLN 63 Cb -0.28 -3.46 -0.07 0.00 1.00 0.00 0.00 33.01 30.20 2nzo s GLN 63 CO 0.35 0.05 0.02 0.14 -2.12 0.00 0.00 175.29 173.73 2nzo s VAL 64 N 0.91 1.73 -0.11 1.09 -7.23 0.82 -4.59 120.40 113.02 2nzo s VAL 64 Ca 0.33 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.53 2nzo s VAL 64 Cb -0.17 -2.90 -0.01 0.00 0.56 0.00 0.00 36.38 33.87 2nzo s VAL 64 CO 0.15 0.00 -0.20 -0.63 -0.31 0.00 0.00 175.10 174.11 2nzo s ILE 65 N -2.88 2.43 -0.01 -0.62 -1.09 -1.26 -1.38 121.20 116.38 2nzo s ILE 65 Ca 0.34 -0.89 -0.08 0.00 -2.23 0.00 0.00 60.65 57.78 2nzo s ILE 65 Cb 0.09 -1.96 0.01 0.00 -1.58 0.00 0.00 42.46 39.02 2nzo s ILE 65 CO 0.17 0.55 0.17 0.00 -1.23 0.00 0.00 174.94 174.60 2nzo s ALA 66 N 0.30 -0.42 -0.24 9.38 0.00 -0.21 -0.91 121.76 129.67 2nzo s ALA 66 Ca -0.15 0.05 -0.27 0.00 0.00 0.00 0.00 51.96 51.58 2nzo s ALA 66 Cb -0.17 0.04 0.01 0.00 0.00 0.00 0.00 23.12 22.99 2nzo s ALA 66 CO 0.07 -0.20 0.97 0.08 0.00 0.00 0.00 175.76 176.68 2nzo s VAL 67 N -1.14 4.73 -0.95 0.00 1.01 -0.21 -0.71 120.40 123.13 2nzo s VAL 67 Ca -0.12 1.86 0.21 0.00 0.00 0.00 0.00 61.98 63.93 2nzo s VAL 67 Cb -0.06 -4.25 -0.23 0.00 0.00 0.00 0.00 36.38 31.84 2nzo s VAL 67 CO 0.02 -0.15 0.87 1.33 0.00 0.00 0.00 175.10 177.17 2nzo n VAL 68 N 5.31 0.00 -1.28 2.92 0.24 -0.06 -1.99 118.33 123.47 2nzo n VAL 68 Ca 0.10 -0.02 -0.03 0.00 -2.04 0.00 0.00 64.34 62.35 2nzo n VAL 68 Cb 0.47 0.97 0.22 0.00 -1.47 0.00 0.00 33.84 34.02 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 -1.52 3.12 -4.89 -1.34 6.94 -1.26 -4.92 115.26 111.40 2nzo n ASN 69 Ca 0.04 -3.52 -0.29 0.00 -0.02 0.00 0.00 54.58 50.78 2nzo n ASN 69 Cb 0.33 -0.64 0.02 0.00 -2.36 0.00 0.00 39.78 37.13 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 -3.12 3.52 0.54 -2.53 2.99 -1.26 -4.96 117.98 113.16 2nzo s PHE 70 Ca 0.46 1.06 -0.21 0.00 0.00 0.00 0.00 56.93 58.23 2nzo s PHE 70 Cb 0.40 -2.67 -0.05 0.00 0.00 0.00 0.00 43.02 40.70 2nzo s PHE 70 CO 0.04 -0.68 1.29 -2.14 -0.00 0.00 0.00 175.22 173.73 2nzo s PRO 71 N -5.08 3.19 0.90 0.24 0.02 -1.26 -4.95 135.00 128.07 2nzo s PRO 71 Ca 0.53 2.07 -0.11 0.00 0.02 0.00 0.00 61.00 63.51 2nzo s PRO 71 Cb -0.11 -2.20 0.13 0.00 0.02 0.00 0.00 34.50 32.34 2nzo s PRO 71 CO 0.50 -1.09 1.09 -1.25 -0.33 0.00 0.00 177.00 175.92 2nzo s PRO 72 N -2.97 1.23 0.05 5.54 0.04 -1.26 -4.93 135.00 132.71 2nzo s PRO 72 Ca 0.72 1.01 0.03 0.00 0.04 0.00 0.00 61.00 62.79 2nzo s PRO 72 Cb -0.36 -1.79 -0.02 0.00 0.04 0.00 0.00 34.50 32.36 2nzo s PRO 72 CO 0.42 -2.31 -0.09 -0.98 0.04 0.00 0.00 177.00 174.08 2nzo s ARG 73 N -4.84 0.58 -0.07 4.56 1.70 -0.47 -4.97 118.95 115.44 2nzo s ARG 73 Ca 0.64 -0.79 -0.21 0.00 -0.47 0.00 0.00 55.73 54.90 2nzo s ARG 73 Cb -0.19 -0.39 -0.04 0.00 -0.57 0.00 0.00 34.95 33.76 2nzo s ARG 73 CO 0.58 0.07 0.60 1.03 -1.08 0.00 0.00 175.30 176.51 2nzo s ARG 74 N -1.59 4.38 -0.25 3.89 0.52 -1.26 0.23 118.95 124.85 2nzo s ARG 74 Ca -0.08 0.71 -0.26 0.00 -0.52 0.00 0.00 55.73 55.58 2nzo s ARG 74 Cb -0.10 -3.42 0.12 0.00 0.52 0.00 0.00 34.95 32.07 2nzo s ARG 74 CO 0.01 0.17 0.99 -1.50 0.02 0.00 0.00 175.30 174.99 2nzo s ILE 75 N 0.49 0.00 -1.15 1.52 2.07 -0.12 -4.95 121.20 119.06 2nzo s ILE 75 Ca 0.32 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.54 2nzo s ILE 75 Cb -0.17 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.44 2nzo s ILE 75 CO 0.15 0.00 0.15 0.00 -1.91 0.00 0.00 174.94 173.34 2nzo n ALA 76 N 1.98 -0.85 -0.87 1.50 0.00 -1.26 -2.11 120.51 118.89 2nzo n ALA 76 Ca -0.12 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2nzo n ALA 76 Cb 0.56 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 18.04 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 -0.94 0.52 3.47 0.00 0.00 -1.26 -4.85 105.19 102.13 2nzo n GLY 77 Ca -0.12 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 2nzo n GLY 77 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2nzo s PHE 78 N -2.00 0.78 -0.44 1.61 -0.12 -0.90 -5.12 117.98 111.79 2nzo s PHE 78 Ca 0.00 -1.07 -0.24 0.00 -0.05 0.00 0.00 56.93 55.57 2nzo s PHE 78 Cb 0.00 -0.07 0.02 0.00 -0.63 0.00 0.00 43.02 42.34 2nzo s PHE 78 CO 0.00 -0.96 0.86 0.21 -0.05 0.00 0.00 175.22 175.27 2nzo s LYS 79 N -3.72 3.54 -0.20 1.99 2.20 -1.26 -0.94 119.74 121.35 2nzo s LYS 79 Ca 0.29 0.12 -0.21 0.00 -0.36 0.00 0.00 55.97 55.81 2nzo s LYS 79 Cb 0.01 -3.91 -0.02 0.00 -1.51 0.00 0.00 37.83 32.40 2nzo s LYS 79 CO 0.14 -1.12 0.63 0.45 -0.36 0.00 0.00 175.35 175.09 2nzo s SER 80 N 2.14 6.69 -0.00 1.43 0.15 0.13 -4.75 113.70 119.49 2nzo s SER 80 Ca 0.34 0.84 0.13 0.00 0.70 0.00 0.00 55.95 57.95 2nzo s SER 80 Cb -0.11 -2.35 -0.15 0.00 -1.71 0.00 0.00 66.02 61.70 2nzo s SER 80 CO 0.23 -0.27 0.49 -0.62 1.20 0.00 0.00 173.24 174.27 2nzo n GLU 81 N 5.05 2.31 -3.83 5.44 1.02 0.85 -1.37 120.64 130.11 2nzo n GLU 81 Ca -0.01 -0.02 -0.12 0.00 -0.02 0.00 0.00 57.16 56.98 2nzo n GLU 81 Cb 0.50 -1.14 -0.13 0.00 -0.02 0.00 0.00 31.44 30.65 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 -2.35 0.01 -0.40 2.62 0.11 -1.20 -4.68 120.40 114.51 2nzo s VAL 82 Ca 0.03 -0.06 -0.15 0.00 -2.93 0.00 0.00 61.98 58.87 2nzo s VAL 82 Cb 0.09 -0.21 0.02 0.00 -1.53 0.00 0.00 36.38 34.75 2nzo s VAL 82 CO 0.53 -0.03 0.30 -0.22 -3.33 0.00 0.00 175.10 172.35 2nzo s LEU 83 N -0.05 5.03 -0.09 2.54 2.96 -0.84 -4.68 118.68 123.55 2nzo s LEU 83 Ca -0.01 -0.83 -0.25 0.00 -0.22 0.00 0.00 54.13 52.82 2nzo s LEU 83 Cb -0.01 -2.17 -0.03 0.00 0.50 0.00 0.00 46.19 44.47 2nzo s LEU 83 CO 0.00 -0.44 0.80 -0.69 -1.32 0.00 0.00 176.35 174.71 2nzo s VAL 84 N 1.72 4.96 -0.01 1.68 1.01 -1.26 -1.04 120.40 127.45 2nzo s VAL 84 Ca 0.06 1.62 -0.16 0.00 0.00 0.00 0.00 61.98 63.51 2nzo s VAL 84 Cb -0.19 -4.13 -0.06 0.00 0.00 0.00 0.00 36.38 32.01 2nzo s VAL 84 CO 0.10 0.16 0.43 -0.76 0.00 0.00 0.00 175.10 175.03 2nzo s LEU 85 N 1.31 4.45 0.08 3.92 1.43 -0.08 -5.00 118.68 124.79 2nzo s LEU 85 Ca 0.40 0.97 -0.11 0.00 -1.03 0.00 0.00 54.13 54.36 2nzo s LEU 85 Cb -0.18 -2.63 0.01 0.00 0.03 0.00 0.00 46.19 43.43 2nzo s LEU 85 CO 0.18 0.28 0.26 -0.83 0.23 0.00 0.00 176.35 176.46 2nzo s GLY 86 N -0.86 -0.03 0.41 -3.19 0.00 -1.26 -1.94 107.32 100.45 2nzo s GLY 86 Ca 0.24 -0.34 -0.26 0.00 0.00 0.00 0.00 44.72 44.37 2nzo s GLY 86 CO 0.13 -0.54 1.30 -0.32 0.00 0.00 0.00 173.10 173.67 2nzo s GLY 87 N -2.59 2.92 -0.57 0.20 0.00 0.12 -4.84 107.32 102.55 2nzo s GLY 87 Ca 0.01 1.22 0.00 0.00 0.00 0.00 0.00 44.72 45.95 2nzo s GLY 87 CO -0.09 1.80 0.35 -0.42 0.00 0.00 0.00 173.10 174.74 2nzo s ILE 88 N -1.27 3.18 -0.86 0.90 1.01 -1.26 -1.08 121.20 121.82 2nzo s ILE 88 Ca 0.57 -3.10 0.27 0.00 0.00 0.00 0.00 60.65 58.39 2nzo s ILE 88 Cb -0.38 -3.13 0.26 0.00 0.01 0.00 0.00 42.46 39.22 2nzo s ILE 88 CO 0.48 -0.84 1.84 -2.65 0.00 0.00 0.00 174.94 173.77 2nzo n PRO 89 N 3.34 0.13 -3.81 2.79 -0.02 -1.26 -4.95 135.00 131.22 2nzo n PRO 89 Ca 0.06 0.12 0.03 0.00 -2.02 0.00 0.00 63.50 61.70 2nzo n PRO 89 Cb 0.35 -1.65 0.01 0.00 -0.02 0.00 0.00 33.50 32.18 2nzo n PRO 89 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2nzo s GLY 90 N -3.29 -0.29 0.03 -1.23 0.00 -1.26 -5.05 107.32 96.23 2nzo s GLY 90 Ca 0.12 0.41 -0.35 0.00 0.00 0.00 0.00 44.72 44.90 2nzo s GLY 90 CO 0.55 3.30 1.62 -1.06 0.00 0.00 0.00 173.10 177.51 2nzo n GLN 91 N -0.73 1.81 -0.94 2.90 6.02 -1.26 -1.63 117.38 123.55 2nzo n GLN 91 Ca -0.02 0.66 0.00 0.00 -0.01 0.00 0.00 57.00 57.63 2nzo n GLN 91 Cb 0.61 -2.41 0.00 0.00 1.02 0.00 0.00 30.24 29.46 2nzo n GLN 91 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2nzo n GLY 92 N 3.56 0.21 3.61 1.08 0.00 -1.26 -4.98 105.19 107.40 2nzo n GLY 92 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.06 4.94 -0.02 1.61 3.68 -0.65 -4.57 116.67 119.60 2nzo s ASP 93 Ca 0.00 0.03 -0.00 0.00 2.13 0.00 0.00 52.55 54.70 2nzo s ASP 93 Cb 0.00 -1.44 0.03 0.00 -1.45 0.00 0.00 42.92 40.06 2nzo s ASP 93 CO 0.00 0.32 0.04 -0.69 0.13 0.00 0.00 175.17 174.98 2nzo s VAL 94 N -0.57 -0.05 -0.29 1.11 1.01 -1.26 -4.08 120.40 116.27 2nzo s VAL 94 Ca 0.09 0.18 -0.04 0.00 0.00 0.00 0.00 61.98 62.21 2nzo s VAL 94 Cb -0.12 -0.10 0.03 0.00 0.00 0.00 0.00 36.38 36.20 2nzo s VAL 94 CO 0.02 0.08 0.03 -0.69 0.00 0.00 0.00 175.10 174.53 2nzo s VAL 95 N 0.95 3.40 0.43 2.92 1.01 -0.24 -4.69 120.40 124.17 2nzo s VAL 95 Ca -0.08 -1.03 -0.26 0.00 0.00 0.00 0.00 61.98 60.61 2nzo s VAL 95 Cb -0.11 -2.83 -0.09 0.00 0.00 0.00 0.00 36.38 33.36 2nzo s VAL 95 CO -0.03 0.02 1.40 -0.76 0.00 0.00 0.00 175.10 175.73 2nzo s LEU 96 N 1.37 4.16 0.49 3.92 1.43 -1.26 0.14 118.68 128.93 2nzo s LEU 96 Ca -0.01 2.87 -0.19 0.00 -1.03 0.00 0.00 54.13 55.77 2nzo s LEU 96 Cb -0.18 -3.90 -0.08 0.00 0.03 0.00 0.00 46.19 42.05 2nzo s LEU 96 CO -0.00 -1.06 1.00 -0.76 0.23 0.00 0.00 176.35 175.75 2nzo s LEU 97 N -2.58 3.77 0.10 1.79 1.43 -0.82 -4.80 118.68 117.57 2nzo s LEU 97 Ca 0.59 1.74 -0.12 0.00 -1.03 0.00 0.00 54.13 55.31 2nzo s LEU 97 Cb -0.43 -4.54 0.02 0.00 0.03 0.00 0.00 46.19 41.27 2nzo s LEU 97 CO 0.55 -0.64 0.29 0.00 0.23 0.00 0.00 176.35 176.78 2nzo s GLN 98 N -3.54 0.93 0.41 1.70 -2.07 -1.26 -4.05 119.66 111.77 2nzo s GLN 98 Ca 0.63 -0.79 -0.25 0.00 -1.82 0.00 0.00 55.36 53.13 2nzo s GLN 98 Cb -0.12 0.39 -0.08 0.00 -1.09 0.00 0.00 33.01 32.11 2nzo s GLN 98 CO 0.23 -0.33 1.18 -2.14 -1.32 0.00 0.00 175.29 172.91 2nzo s PRO 99 N -3.64 3.98 0.00 9.60 0.02 -1.26 -4.91 135.00 138.79 2nzo s PRO 99 Ca 0.03 1.86 0.22 0.00 0.02 0.00 0.00 61.00 63.13 2nzo s PRO 99 Cb 0.03 -2.63 1.30 0.00 0.02 0.00 0.00 34.50 33.21 2nzo s PRO 99 CO -0.10 -0.38 1.69 -0.40 -0.33 0.00 0.00 177.00 177.48 2nzo n ASP 100 N -0.03 0.00 -3.56 2.53 3.85 -1.26 -4.75 116.55 113.34 2nzo n ASP 100 Ca 0.05 -0.62 -0.16 0.00 -0.71 0.00 0.00 54.79 53.35 2nzo n ASP 100 Cb 0.46 -0.03 -0.06 0.00 -1.35 0.00 0.00 41.12 40.15 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 -2.06 1.03 0.22 0.11 -2.07 -1.26 -5.15 119.66 110.48 2nzo s GLN 101 Ca 0.32 -0.01 -0.32 0.00 -1.82 0.00 0.00 55.36 53.53 2nzo s GLN 101 Cb 0.15 0.48 -0.13 0.00 -1.09 0.00 0.00 33.01 32.42 2nzo s GLN 101 CO 0.26 -0.35 1.52 -2.30 -1.32 0.00 0.00 175.29 173.11 2nzo n PRO 102 N 0.68 2.25 -4.26 9.60 -0.02 -1.26 -5.03 135.00 136.97 2nzo n PRO 102 Ca -0.19 0.81 -0.19 0.00 -2.02 0.00 0.00 63.50 61.91 2nzo n PRO 102 Cb 0.59 -2.54 -0.11 0.00 -0.02 0.00 0.00 33.50 31.42 2nzo n PRO 102 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2nzo s VAL 103 N 0.34 1.44 0.53 -1.45 -7.23 -1.26 -5.13 120.40 107.64 2nzo s VAL 103 Ca 0.71 -1.72 -0.22 0.00 -1.81 0.00 0.00 61.98 58.95 2nzo s VAL 103 Cb -0.62 -1.56 -0.06 0.00 0.56 0.00 0.00 36.38 34.70 2nzo s VAL 103 CO 0.44 -0.36 1.25 -2.65 -0.31 0.00 0.00 175.10 173.48 2nzo n PRO 104 N 0.58 1.57 -1.66 4.82 -0.02 -1.26 -4.93 135.00 134.10 2nzo n PRO 104 Ca -0.16 0.58 -0.46 0.00 -2.02 0.00 0.00 63.50 61.44 2nzo n PRO 104 Cb 0.57 -2.44 -0.04 0.00 -0.02 0.00 0.00 33.50 31.57 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 -0.67 2.92 0.00 2.55 3.02 -1.26 -2.13 115.26 119.70 2nzo n ASN 105 Ca 0.10 1.10 0.00 0.00 -0.03 0.00 0.00 54.58 55.75 2nzo n ASN 105 Cb 0.44 -1.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.20 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 3.08 0.81 3.74 7.41 0.00 0.15 -4.21 105.19 116.16 2nzo n GLY 106 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.13 2.40 0.12 2.61 2.01 -0.90 -4.73 115.64 115.01 2nzo s THR 107 Ca 0.00 0.32 -0.16 0.00 0.31 0.00 0.00 61.69 62.16 2nzo s THR 107 Cb 0.00 -3.21 -0.07 0.00 0.01 0.00 0.00 72.50 69.23 2nzo s THR 107 CO 0.00 0.05 0.56 -0.75 -0.69 0.00 0.00 174.62 173.78 2nzo s LYS 108 N -0.13 4.06 -0.11 4.92 2.47 -1.26 -0.95 119.74 128.75 2nzo s LYS 108 Ca 0.63 0.59 -0.12 0.00 -1.56 0.00 0.00 55.97 55.50 2nzo s LYS 108 Cb -0.45 -3.04 -0.05 0.00 -1.46 0.00 0.00 37.83 32.83 2nzo s LYS 108 CO 0.43 0.54 0.29 0.42 0.16 0.00 0.00 175.35 177.18 2nzo s ILE 109 N -1.33 5.27 0.00 5.43 1.09 -0.04 -4.95 121.20 126.68 2nzo s ILE 109 Ca 0.34 0.55 0.00 0.00 -1.10 0.00 0.00 60.65 60.44 2nzo s ILE 109 Cb -0.17 -3.60 0.00 0.00 -1.06 0.00 0.00 42.46 37.63 2nzo s ILE 109 CO 0.19 0.50 0.00 0.61 -0.10 0.00 0.00 174.94 176.13