#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nzo s ALA 2 N 0.00 2.14 0.22 -5.12 0.00 -1.26 -5.17 121.76 112.57 2nzo s ALA 2 Ca 0.00 -1.73 0.11 0.00 0.00 0.00 0.00 51.96 50.34 2nzo s ALA 2 Cb 0.00 1.00 -0.05 0.00 0.00 0.00 0.00 23.12 24.07 2nzo s ALA 2 CO 0.00 -0.44 -0.21 0.14 0.00 0.00 0.00 175.76 175.25 2nzo s VAL 3 N -3.52 2.24 0.55 0.00 -7.23 -1.26 -5.03 120.40 106.15 2nzo s VAL 3 Ca 0.34 -2.16 0.28 0.00 -1.81 0.00 0.00 61.98 58.63 2nzo s VAL 3 Cb 0.06 -2.13 0.42 0.00 0.56 0.00 0.00 36.38 35.29 2nzo s VAL 3 CO 0.16 -0.30 1.95 0.40 -0.31 0.00 0.00 175.10 177.00 2nzo h ILE 4 N 2.82 0.60 0.00 -0.62 2.04 -2.02 -1.93 117.51 118.40 2nzo h ILE 4 Ca -0.43 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 2nzo h ILE 4 Cb 1.23 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 37.96 2nzo h ILE 4 CO 0.54 0.00 -0.11 0.44 0.00 0.00 0.00 178.15 179.02 2nzo h ASP 5 N 0.00 0.00 -0.69 1.72 3.32 -1.98 -1.49 116.42 117.30 2nzo h ASP 5 Ca 0.29 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.27 2nzo h ASP 5 Cb 1.24 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.76 2nzo h ASP 5 CO -0.00 0.11 0.16 0.44 -1.72 0.00 0.00 179.24 178.23 2nzo h ASP 6 N 0.00 1.06 -0.18 6.45 3.45 -1.77 -2.54 116.42 122.88 2nzo h ASP 6 Ca -0.00 -0.24 -0.08 0.00 0.43 0.00 0.00 57.03 57.14 2nzo h ASP 6 Cb 0.79 -0.28 -0.00 0.00 -0.56 0.00 0.00 39.33 39.28 2nzo h ASP 6 CO 0.01 1.02 -0.21 0.15 -1.57 0.00 0.00 179.24 178.65 2nzo h PHE 7 N 1.04 0.56 0.00 4.55 3.57 -1.57 -3.31 116.94 121.79 2nzo h PHE 7 Ca 0.22 -0.18 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 2nzo h PHE 7 Cb 0.38 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.00 2nzo h PHE 7 CO 0.03 0.84 -0.12 0.93 -2.23 0.00 0.00 178.31 177.76 2nzo h GLU 8 N 0.12 0.00 0.00 1.11 5.08 -1.22 -1.44 114.58 118.24 2nzo h GLU 8 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2nzo h GLU 8 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2nzo h GLU 8 CO 0.05 0.12 0.00 0.87 -1.00 0.00 0.00 179.01 179.05 2nzo h LYS 9 N 0.00 0.00 -6.57 2.33 1.57 -1.54 -3.43 116.57 108.93 2nzo h LYS 9 Ca -0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 2nzo h LYS 9 Cb 0.29 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 2nzo h LYS 9 CO 0.02 0.00 0.11 -0.51 -0.57 0.00 0.00 179.45 178.50 2nzo s LEU 10 N -6.01 4.35 -0.36 2.94 1.43 -0.54 -5.03 118.68 115.47 2nzo s LEU 10 Ca 0.00 1.43 -0.02 0.00 -1.03 0.00 0.00 54.13 54.51 2nzo s LEU 10 Cb 0.10 -3.57 0.09 0.00 0.03 0.00 0.00 46.19 42.83 2nzo s LEU 10 CO 0.50 0.04 0.11 -0.62 0.23 0.00 0.00 176.35 176.60 2nzo s ASP 11 N -1.63 5.06 -0.23 2.29 2.15 -1.26 -5.03 116.67 118.02 2nzo s ASP 11 Ca 0.43 -1.75 -0.06 0.00 0.43 0.00 0.00 52.55 51.59 2nzo s ASP 11 Cb -0.17 -1.76 -0.03 0.00 -0.30 0.00 0.00 42.92 40.66 2nzo s ASP 11 CO 0.21 -0.41 0.04 -0.63 -0.17 0.00 0.00 175.17 174.21 2nzo s ILE 12 N 1.16 4.20 0.14 4.11 1.01 -1.26 -1.07 121.20 129.48 2nzo s ILE 12 Ca 0.03 -0.22 0.06 0.00 0.00 0.00 0.00 60.65 60.52 2nzo s ILE 12 Cb -0.21 -2.94 -0.04 0.00 0.01 0.00 0.00 42.46 39.28 2nzo s ILE 12 CO -0.03 0.38 -0.13 -0.13 0.00 0.00 0.00 174.94 175.03 2nzo s ARG 13 N 1.33 1.06 0.35 2.79 1.81 -0.32 -0.79 118.95 125.19 2nzo s ARG 13 Ca 0.05 -1.33 -0.11 0.00 -1.72 0.00 0.00 55.73 52.62 2nzo s ARG 13 Cb -0.15 -0.84 -0.07 0.00 -0.45 0.00 0.00 34.95 33.44 2nzo s ARG 13 CO 0.02 0.15 0.72 0.95 -0.68 0.00 0.00 175.30 176.46 2nzo s THR 14 N -2.54 4.79 -0.14 0.02 -4.23 -0.13 -1.33 115.64 112.07 2nzo s THR 14 Ca 0.12 0.66 -0.30 0.00 -1.18 0.00 0.00 61.69 60.99 2nzo s THR 14 Cb -0.03 -3.68 0.13 0.00 1.34 0.00 0.00 72.50 70.26 2nzo s THR 14 CO 0.03 -0.35 1.00 -0.83 -0.54 0.00 0.00 174.62 173.92 2nzo s GLY 15 N -2.80 -0.29 -0.22 3.99 0.00 -0.99 0.56 107.32 107.58 2nzo s GLY 15 Ca 0.51 1.90 -0.09 0.00 0.00 0.00 0.00 44.72 47.04 2nzo s GLY 15 CO 0.26 0.92 0.11 -1.59 0.00 0.00 0.00 173.10 172.80 2nzo s THR 16 N -1.42 4.93 0.05 0.90 2.01 -0.61 -0.46 115.64 121.05 2nzo s THR 16 Ca -0.00 0.03 -0.31 0.00 0.31 0.00 0.00 61.69 61.72 2nzo s THR 16 Cb -0.01 -3.28 -0.08 0.00 0.01 0.00 0.00 72.50 69.15 2nzo s THR 16 CO -0.00 0.38 1.59 -0.63 -0.69 0.00 0.00 174.62 175.27 2nzo s ILE 17 N 0.98 3.19 -0.29 1.82 1.01 0.65 -1.06 121.20 127.51 2nzo s ILE 17 Ca 0.06 0.63 0.10 0.00 0.00 0.00 0.00 60.65 61.44 2nzo s ILE 17 Cb -0.14 -3.40 -0.13 0.00 0.01 0.00 0.00 42.46 38.80 2nzo s ILE 17 CO 0.03 -0.00 0.35 1.33 0.00 0.00 0.00 174.94 176.65 2nzo n VAL 18 N 4.71 0.00 -3.68 2.92 0.24 0.18 -0.66 118.33 122.04 2nzo n VAL 18 Ca 0.15 -0.25 -0.13 0.00 -2.04 0.00 0.00 64.34 62.07 2nzo n VAL 18 Cb 0.41 0.70 -0.08 0.00 -1.47 0.00 0.00 33.84 33.39 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 -2.27 0.66 0.01 7.34 2.20 -1.18 -4.91 119.74 121.59 2nzo s LYS 19 Ca 0.01 0.84 0.03 0.00 -0.36 0.00 0.00 55.97 56.48 2nzo s LYS 19 Cb 0.07 0.29 -0.01 0.00 -1.51 0.00 0.00 37.83 36.67 2nzo s LYS 19 CO 0.42 -0.09 -0.08 0.00 -0.36 0.00 0.00 175.35 175.24 2nzo s ALA 20 N 0.51 0.68 -0.13 3.13 0.00 -1.26 -1.32 121.76 123.37 2nzo s ALA 20 Ca -0.02 -0.47 -0.07 0.00 0.00 0.00 0.00 51.96 51.41 2nzo s ALA 20 Cb -0.04 -0.12 0.05 0.00 0.00 0.00 0.00 23.12 23.00 2nzo s ALA 20 CO -0.02 0.13 0.30 -2.00 0.00 0.00 0.00 175.76 174.17 2nzo s GLU 21 N -0.55 0.27 0.27 0.00 2.12 -0.44 -4.88 118.70 115.49 2nzo s GLU 21 Ca 0.00 0.61 -0.30 0.00 0.36 0.00 0.00 54.97 55.64 2nzo s GLU 21 Cb -0.05 -0.08 -0.13 0.00 0.26 0.00 0.00 34.13 34.13 2nzo s GLU 21 CO 0.00 -0.16 1.42 -1.91 -0.54 0.00 0.00 175.26 174.08 2nzo n GLU 22 N 4.20 2.17 0.00 4.30 4.07 -1.26 -0.56 120.64 133.56 2nzo n GLU 22 Ca -0.24 0.77 0.00 0.00 -0.06 0.00 0.00 57.16 57.63 2nzo n GLU 22 Cb 0.54 -2.44 0.00 0.00 -0.06 0.00 0.00 31.44 29.48 2nzo n GLU 22 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2nzo n PHE 23 N 1.70 0.00 -4.41 4.31 -0.00 -1.26 -4.77 117.46 113.02 2nzo n PHE 23 Ca 0.10 0.00 -0.34 0.00 -0.00 0.00 0.00 57.45 57.21 2nzo n PHE 23 Cb 0.33 0.00 -0.11 0.00 -0.00 0.00 0.00 39.48 39.70 2nzo n PHE 23 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.76 174.62 2nzo s PRO 29 N 0.03 3.29 0.33 -7.13 0.02 -1.26 -4.91 135.00 125.36 2nzo s PRO 29 Ca 0.00 -0.47 -0.03 0.00 0.02 0.00 0.00 61.00 60.51 2nzo s PRO 29 Cb 0.00 -2.83 0.01 0.00 0.02 0.00 0.00 34.50 31.70 2nzo s PRO 29 CO 0.00 0.48 0.48 0.00 -0.33 0.00 0.00 177.00 177.63 2nzo n ALA 30 N 2.81 -0.46 -3.70 -1.55 0.00 -1.26 -4.58 120.51 111.76 2nzo n ALA 30 Ca -0.18 -1.45 -0.25 0.00 0.00 0.00 0.00 53.44 51.56 2nzo n ALA 30 Cb 0.53 1.16 -0.17 0.00 0.00 0.00 0.00 19.45 20.98 2nzo n ALA 30 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2nzo s ILE 31 N -2.71 1.02 -0.06 0.00 1.01 0.35 -4.71 121.20 116.10 2nzo s ILE 31 Ca 0.25 -0.34 -0.30 0.00 0.00 0.00 0.00 60.65 60.26 2nzo s ILE 31 Cb -0.01 -1.00 -0.02 0.00 0.01 0.00 0.00 42.46 41.44 2nzo s ILE 31 CO 0.18 0.35 1.06 -1.59 0.00 0.00 0.00 174.94 174.94 2nzo s LYS 32 N 1.23 4.44 0.06 2.79 0.00 0.27 -2.00 119.74 126.53 2nzo s LYS 32 Ca -0.04 1.49 0.09 0.00 0.00 0.00 0.00 55.97 57.50 2nzo s LYS 32 Cb -0.14 -3.51 -0.03 0.00 0.00 0.00 0.00 37.83 34.15 2nzo s LYS 32 CO -0.03 -0.28 -0.24 -0.51 0.00 0.00 0.00 175.35 174.29 2nzo s LEU 33 N 1.77 2.35 -0.17 2.77 1.43 0.61 -1.32 118.68 126.12 2nzo s LEU 33 Ca 0.51 -0.56 0.02 0.00 -1.03 0.00 0.00 54.13 53.07 2nzo s LEU 33 Cb -0.21 -1.36 0.02 0.00 0.03 0.00 0.00 46.19 44.67 2nzo s LEU 33 CO 0.22 0.24 -0.21 -0.69 0.23 0.00 0.00 176.35 176.15 2nzo s VAL 34 N -0.89 2.06 -0.10 -1.59 1.01 -0.43 -1.56 120.40 118.90 2nzo s VAL 34 Ca 0.13 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.18 2nzo s VAL 34 Cb -0.10 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 34.45 2nzo s VAL 34 CO 0.04 0.54 -0.16 -0.63 0.00 0.00 0.00 175.10 174.89 2nzo s ILE 35 N 1.12 1.53 -0.44 2.22 1.01 -0.42 0.51 121.20 126.74 2nzo s ILE 35 Ca 0.01 -0.68 -0.23 0.00 0.00 0.00 0.00 60.65 59.74 2nzo s ILE 35 Cb -0.14 -1.38 0.02 0.00 0.01 0.00 0.00 42.46 40.97 2nzo s ILE 35 CO -0.09 0.45 0.80 -0.62 0.00 0.00 0.00 174.94 175.48 2nzo s ASP 36 N 0.79 6.45 -0.17 3.58 -1.08 -0.22 -1.82 116.67 124.19 2nzo s ASP 36 Ca -0.11 0.00 0.14 0.00 -0.52 0.00 0.00 52.55 52.06 2nzo s ASP 36 Cb -0.16 -2.40 0.69 0.00 -1.46 0.00 0.00 42.92 39.59 2nzo s ASP 36 CO 0.02 -0.90 1.56 0.49 0.52 0.00 0.00 175.17 176.86 2nzo n PHE 37 N 6.72 1.63 0.00 -5.34 3.72 -0.60 -1.57 117.46 122.02 2nzo n PHE 37 Ca 0.03 -0.59 0.00 0.00 -0.05 0.00 0.00 57.45 56.84 2nzo n PHE 37 Cb 0.48 -0.37 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 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 0.74 -0.28 0.31 1.37 0.00 -1.26 -2.59 105.19 103.47 2nzo n GLY 38 Ca 0.24 -1.80 -0.09 0.00 0.00 0.00 0.00 46.02 44.37 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 0.00 2.61 1.35 -1.92 1.05 112.91 117.26 2nzo h THR 39 Ca 0.00 -1.11 -0.05 0.00 -0.55 0.00 0.00 66.41 64.71 2nzo h THR 39 Cb 0.00 0.75 -0.01 0.00 -1.73 0.00 0.00 68.15 67.16 2nzo h THR 39 CO 0.00 0.41 -0.22 -0.33 -0.25 0.00 0.00 175.52 175.13 2nzo h GLU 40 N 0.98 0.00 0.00 4.72 3.07 -1.96 -3.30 114.58 118.10 2nzo h GLU 40 Ca 0.18 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.88 2nzo h GLU 40 Cb 0.51 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.39 2nzo h GLU 40 CO 0.02 0.22 -1.65 -0.89 -1.40 0.00 0.00 179.01 175.31 2nzo n ILE 41 N -3.59 0.60 -4.53 3.13 5.41 -1.08 -5.12 119.36 114.18 2nzo n ILE 41 Ca -0.01 -0.40 0.00 0.00 1.00 0.00 0.00 62.75 63.34 2nzo n ILE 41 Cb 0.36 -0.65 0.00 0.00 -0.71 0.00 0.00 39.64 38.64 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 2.35 -0.39 3.78 7.39 0.00 0.36 -4.84 105.19 113.84 2nzo n GLY 42 Ca -0.15 -1.08 -0.37 0.00 0.00 0.00 0.00 46.02 44.42 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 4.27 0.04 -0.61 1.09 -1.26 -1.55 121.20 123.18 2nzo s ILE 43 Ca 0.00 1.75 -0.06 0.00 -1.10 0.00 0.00 60.65 61.24 2nzo s ILE 43 Cb 0.00 -4.04 -0.01 0.00 -1.06 0.00 0.00 42.46 37.35 2nzo s ILE 43 CO 0.00 0.25 0.10 -0.54 -0.10 0.00 0.00 174.94 174.65 2nzo s LYS 44 N -1.81 0.60 0.10 2.79 -0.14 -0.76 -4.97 119.74 115.55 2nzo s LYS 44 Ca 0.46 -0.74 0.04 0.00 -1.36 0.00 0.00 55.97 54.36 2nzo s LYS 44 Cb -0.20 0.23 -0.04 0.00 -1.68 0.00 0.00 37.83 36.15 2nzo s LYS 44 CO 0.25 -0.15 0.09 -0.65 -0.76 0.00 0.00 175.35 174.12 2nzo s GLN 45 N -2.60 2.86 -0.06 1.68 -0.21 -1.26 -1.29 119.66 118.78 2nzo s GLN 45 Ca -0.05 -0.74 -0.09 0.00 0.02 0.00 0.00 55.36 54.50 2nzo s GLN 45 Cb -0.01 -2.70 0.02 0.00 1.00 0.00 0.00 33.01 31.32 2nzo s GLN 45 CO -0.04 0.55 0.23 0.45 -2.12 0.00 0.00 175.29 174.35 2nzo s SER 46 N -2.53 -0.18 -0.39 5.90 0.15 -0.60 -0.09 113.70 115.96 2nzo s SER 46 Ca 0.29 0.28 -0.07 0.00 0.70 0.00 0.00 55.95 57.16 2nzo s SER 46 Cb -0.12 0.40 0.07 0.00 -1.71 0.00 0.00 66.02 64.67 2nzo s SER 46 CO 0.22 -0.19 0.19 -0.55 1.20 0.00 0.00 173.24 174.10 2nzo s SER 47 N -0.39 5.42 -0.15 5.45 0.15 -1.26 -0.28 113.70 122.64 2nzo s SER 47 Ca -0.05 -1.49 -0.04 0.00 0.70 0.00 0.00 55.95 55.07 2nzo s SER 47 Cb -0.03 -1.90 -0.03 0.00 -1.71 0.00 0.00 66.02 62.34 2nzo s SER 47 CO 0.01 -0.46 -0.01 0.00 1.20 0.00 0.00 173.24 173.98 2nzo s ALA 48 N 1.35 3.12 -1.46 5.45 0.00 -0.85 -4.92 121.76 124.45 2nzo s ALA 48 Ca 0.02 -0.80 -0.12 0.00 0.00 0.00 0.00 51.96 51.05 2nzo s ALA 48 Cb -0.22 -1.60 0.04 0.00 0.00 0.00 0.00 23.12 21.34 2nzo s ALA 48 CO 0.01 0.28 2.33 1.04 0.00 0.00 0.00 175.76 179.41 2nzo n GLN 49 N 3.27 3.21 -1.04 0.00 6.02 -1.26 -0.50 117.38 127.08 2nzo n GLN 49 Ca -0.17 -2.70 -0.08 0.00 -0.01 0.00 0.00 57.00 54.04 2nzo n GLN 49 Cb 0.53 -3.11 0.16 0.00 1.02 0.00 0.00 30.24 28.83 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 4.39 2.53 0.17 5.09 -5.35 -1.26 -4.63 119.36 120.30 2nzo n ILE 50 Ca 0.56 -3.20 0.12 0.00 -0.27 0.00 0.00 62.75 59.95 2nzo n ILE 50 Cb 0.35 -0.52 0.10 0.00 -1.74 0.00 0.00 39.64 37.83 2nzo n ILE 50 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 2nzo h THR 51 N 1.24 0.01 -0.56 7.28 1.35 -1.84 -2.77 112.91 117.63 2nzo h THR 51 Ca 0.22 -1.01 -0.01 0.00 -0.55 0.00 0.00 66.41 65.06 2nzo h THR 51 Cb 1.42 1.79 -0.03 0.00 -1.73 0.00 0.00 68.15 69.60 2nzo h THR 51 CO 0.44 0.00 0.31 0.50 -0.25 0.00 0.00 175.52 176.52 2nzo h LYS 52 N 0.00 0.78 0.00 4.72 3.64 -1.85 -3.35 116.57 120.51 2nzo h LYS 52 Ca -0.00 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2nzo h LYS 52 Cb 1.00 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 2nzo h LYS 52 CO 0.00 0.60 -0.50 0.54 -2.27 0.00 0.00 179.45 177.82 2nzo n ARG 53 N -4.61 3.97 -5.20 1.90 1.74 -1.25 -5.05 116.66 108.16 2nzo n ARG 53 Ca 0.03 -0.01 -0.30 0.00 -0.77 0.00 0.00 57.85 56.80 2nzo n ARG 53 Cb 0.09 -0.87 -0.16 0.00 -1.02 0.00 0.00 32.46 30.50 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 -1.76 2.17 -0.04 -1.55 1.51 -1.04 -5.13 117.35 111.50 2nzo s TYR 54 Ca 0.01 -0.41 -0.00 0.00 -1.01 0.00 0.00 57.07 55.66 2nzo s TYR 54 Cb 0.05 -1.40 -0.03 0.00 -0.11 0.00 0.00 41.96 40.47 2nzo s TYR 54 CO 0.26 -0.03 -0.00 0.15 -1.11 0.00 0.00 175.55 174.81 2nzo s LYS 55 N -0.59 2.87 0.25 -0.62 1.02 -1.26 -4.57 119.74 116.85 2nzo s LYS 55 Ca 0.09 -0.52 0.03 0.00 0.02 0.00 0.00 55.97 55.60 2nzo s LYS 55 Cb -0.09 -2.72 0.65 0.00 -0.52 0.00 0.00 37.83 35.15 2nzo s LYS 55 CO -0.01 0.66 1.25 -2.30 -0.92 0.00 0.00 175.35 174.04 2nzo n PRO 56 N 1.76 -0.06 0.24 -1.68 -0.02 -1.26 -1.30 135.00 132.67 2nzo n PRO 56 Ca -0.16 1.19 0.11 0.00 -2.02 0.00 0.00 63.50 62.61 2nzo n PRO 56 Cb 0.53 -1.91 0.56 0.00 -0.02 0.00 0.00 33.50 32.66 2nzo n PRO 56 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2nzo h GLU 57 N 0.00 0.00 0.00 -0.52 3.07 -1.97 -1.91 114.58 113.25 2nzo h GLU 57 Ca 0.50 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.36 2nzo h GLU 57 Cb 1.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.98 2nzo h GLU 57 CO -0.74 0.20 -0.18 0.41 -1.40 0.00 0.00 179.01 177.29 2nzo n GLY 58 N -0.19 -1.50 0.09 -3.84 0.00 -0.42 -4.17 105.19 95.14 2nzo n GLY 58 Ca -0.01 -0.14 -0.03 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.81 0.63 -4.75 0.99 4.77 -0.73 -4.86 117.00 111.24 2nzo n LEU 59 Ca 0.06 0.29 -0.41 0.00 -0.03 0.00 0.00 56.01 55.91 2nzo n LEU 59 Cb 0.38 0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.62 2nzo n LEU 59 CO 0.31 0.26 1.07 -0.63 -1.33 0.00 0.00 177.39 177.06 2nzo s ILE 60 N -2.80 2.64 -0.71 -0.08 1.09 -1.18 -2.21 121.20 117.94 2nzo s ILE 60 Ca -0.05 0.58 0.00 0.00 -1.10 0.00 0.00 60.65 60.08 2nzo s ILE 60 Cb 0.08 -3.37 0.00 0.00 -1.06 0.00 0.00 42.46 38.11 2nzo s ILE 60 CO 0.83 0.11 0.00 0.59 -0.10 0.00 0.00 174.94 176.37 2nzo n ASN 61 N 1.73 -5.08 -4.71 3.58 5.03 0.16 -5.00 115.26 110.98 2nzo n ASN 61 Ca 0.04 0.17 -0.40 0.00 0.87 0.00 0.00 54.58 55.26 2nzo n ASN 61 Cb 0.41 -3.17 -0.05 0.00 -1.02 0.00 0.00 39.78 35.95 2nzo n ASN 61 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 2nzo s LYS 62 N -2.27 4.42 -0.24 3.52 2.20 -0.94 -4.75 119.74 121.68 2nzo s LYS 62 Ca 0.00 0.91 -0.25 0.00 -0.36 0.00 0.00 55.97 56.27 2nzo s LYS 62 Cb 0.00 -3.47 -0.00 0.00 -1.51 0.00 0.00 37.83 32.85 2nzo s LYS 62 CO 0.00 -0.00 0.86 -0.65 -0.36 0.00 0.00 175.35 175.19 2nzo s GLN 63 N 1.03 4.20 0.50 4.03 -0.21 -1.26 -0.25 119.66 127.69 2nzo s GLN 63 Ca 0.38 1.00 0.04 0.00 0.02 0.00 0.00 55.36 56.80 2nzo s GLN 63 Cb -0.18 -3.64 -0.01 0.00 1.00 0.00 0.00 33.01 30.19 2nzo s GLN 63 CO 0.18 -0.53 0.17 0.14 -2.12 0.00 0.00 175.29 173.13 2nzo s VAL 64 N 2.88 1.57 -0.11 1.09 -7.23 0.40 -4.57 120.40 114.42 2nzo s VAL 64 Ca 0.36 -1.77 0.01 0.00 -1.81 0.00 0.00 61.98 58.77 2nzo s VAL 64 Cb -0.15 -2.34 0.02 0.00 0.56 0.00 0.00 36.38 34.47 2nzo s VAL 64 CO 0.07 0.00 -0.13 -0.63 -0.31 0.00 0.00 175.10 174.10 2nzo s ILE 65 N -2.79 1.39 -0.03 -0.62 -1.09 -1.26 -2.34 121.20 114.47 2nzo s ILE 65 Ca 0.23 -0.56 -0.04 0.00 -2.23 0.00 0.00 60.65 58.06 2nzo s ILE 65 Cb 0.01 -1.30 0.01 0.00 -1.58 0.00 0.00 42.46 39.60 2nzo s ILE 65 CO 0.13 0.42 0.10 0.00 -1.23 0.00 0.00 174.94 174.36 2nzo s ALA 66 N 1.19 -0.24 -0.41 9.38 0.00 -0.45 -0.56 121.76 130.68 2nzo s ALA 66 Ca -0.03 0.22 -0.27 0.00 0.00 0.00 0.00 51.96 51.89 2nzo s ALA 66 Cb -0.14 -0.13 0.02 0.00 0.00 0.00 0.00 23.12 22.87 2nzo s ALA 66 CO -0.04 -0.06 0.98 0.08 0.00 0.00 0.00 175.76 176.72 2nzo s VAL 67 N -0.10 4.48 -0.16 0.00 1.01 0.29 -1.17 120.40 124.75 2nzo s VAL 67 Ca -0.02 1.14 -0.07 0.00 0.00 0.00 0.00 61.98 63.03 2nzo s VAL 67 Cb -0.01 -4.42 -0.23 0.00 0.00 0.00 0.00 36.38 31.71 2nzo s VAL 67 CO 0.00 -0.70 0.23 1.33 0.00 0.00 0.00 175.10 175.96 2nzo n VAL 68 N 6.24 1.70 0.75 2.92 0.24 -0.23 -0.88 118.33 129.07 2nzo n VAL 68 Ca 0.08 -0.56 0.00 0.00 -2.04 0.00 0.00 64.34 61.82 2nzo n VAL 68 Cb 0.48 -1.72 0.00 0.00 -1.47 0.00 0.00 33.84 31.13 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 -3.57 2.20 -4.87 -1.34 6.94 -1.25 -4.70 115.26 108.66 2nzo n ASN 69 Ca -0.35 -1.49 -0.32 0.00 -0.02 0.00 0.00 54.58 52.39 2nzo n ASN 69 Cb 0.99 -0.37 -0.05 0.00 -2.36 0.00 0.00 39.78 37.99 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 0.22 3.46 -0.15 -2.53 2.99 -1.26 -4.94 117.98 115.77 2nzo s PHE 70 Ca 0.00 0.83 -0.29 0.00 0.00 0.00 0.00 56.93 57.47 2nzo s PHE 70 Cb 0.00 -2.22 -0.02 0.00 0.00 0.00 0.00 43.02 40.78 2nzo s PHE 70 CO 0.00 0.33 1.34 -1.25 -0.00 0.00 0.00 175.22 175.64 2nzo s PRO 71 N -2.63 4.21 0.61 0.24 0.04 -1.26 -4.83 135.00 131.37 2nzo s PRO 71 Ca 0.44 1.74 -0.18 0.00 0.04 0.00 0.00 61.00 63.05 2nzo s PRO 71 Cb -0.12 -3.81 -0.15 0.00 0.04 0.00 0.00 34.50 30.46 2nzo s PRO 71 CO 0.21 -0.75 -0.23 -2.30 0.04 0.00 0.00 177.00 173.97 2nzo n PRO 72 N 6.74 0.02 -3.79 0.56 -0.02 -1.26 -5.03 135.00 132.22 2nzo n PRO 72 Ca 0.15 0.01 -0.13 0.00 -2.02 0.00 0.00 63.50 61.50 2nzo n PRO 72 Cb 0.45 -1.04 -0.14 0.00 -0.02 0.00 0.00 33.50 32.75 2nzo n PRO 72 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2nzo s ARG 73 N -1.29 0.10 -0.35 -0.52 3.52 -0.96 -5.03 118.95 114.43 2nzo s ARG 73 Ca 0.54 0.26 -0.19 0.00 -0.13 0.00 0.00 55.73 56.21 2nzo s ARG 73 Cb -0.43 -0.07 -0.00 0.00 -1.56 0.00 0.00 34.95 32.89 2nzo s ARG 73 CO 0.69 -0.09 0.56 1.03 -0.81 0.00 0.00 175.30 176.68 2nzo s ARG 74 N 0.63 3.67 -0.43 5.12 0.52 -1.26 -1.84 118.95 125.37 2nzo s ARG 74 Ca -0.05 -0.04 -0.17 0.00 -0.52 0.00 0.00 55.73 54.95 2nzo s ARG 74 Cb -0.06 -3.80 0.03 0.00 0.52 0.00 0.00 34.95 31.63 2nzo s ARG 74 CO -0.03 -0.66 0.43 0.42 0.02 0.00 0.00 175.30 175.48 2nzo s ILE 75 N 2.52 5.10 -1.27 1.52 1.09 -0.52 -4.35 121.20 125.29 2nzo s ILE 75 Ca 0.21 -0.42 -0.18 0.00 -1.10 0.00 0.00 60.65 59.16 2nzo s ILE 75 Cb -0.15 -4.05 0.01 0.00 -1.06 0.00 0.00 42.46 37.21 2nzo s ILE 75 CO 0.14 -0.44 0.59 0.00 -0.10 0.00 0.00 174.94 175.12 2nzo n ALA 76 N 5.57 -2.39 -1.97 9.38 0.00 -1.26 -2.21 120.51 127.63 2nzo n ALA 76 Ca -0.08 -0.37 -0.20 0.00 0.00 0.00 0.00 53.44 52.79 2nzo n ALA 76 Cb 0.47 -2.71 -0.05 0.00 0.00 0.00 0.00 19.45 17.17 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 -1.98 0.77 3.24 0.00 0.00 -1.26 -5.02 105.19 100.93 2nzo n GLY 77 Ca -0.17 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.87 2.58 -0.78 1.61 5.36 -0.94 -5.07 117.98 117.87 2nzo s PHE 78 Ca 0.00 -0.99 -0.26 0.00 -0.96 0.00 0.00 56.93 54.71 2nzo s PHE 78 Cb 0.00 -1.72 0.03 0.00 -0.34 0.00 0.00 43.02 40.99 2nzo s PHE 78 CO 0.00 -0.39 1.33 0.21 -1.46 0.00 0.00 175.22 174.91 2nzo s LYS 79 N 0.32 3.23 -0.30 10.12 2.20 -1.26 -1.44 119.74 132.60 2nzo s LYS 79 Ca -0.18 -0.34 -0.23 0.00 -0.36 0.00 0.00 55.97 54.86 2nzo s LYS 79 Cb -0.18 -4.38 -0.00 0.00 -1.51 0.00 0.00 37.83 31.76 2nzo s LYS 79 CO 0.08 -2.19 0.75 0.45 -0.36 0.00 0.00 175.35 174.08 2nzo s SER 80 N 4.14 6.63 0.00 1.43 0.15 -0.77 -4.49 113.70 120.78 2nzo s SER 80 Ca 0.38 0.62 0.16 0.00 0.70 0.00 0.00 55.95 57.81 2nzo s SER 80 Cb -0.07 -2.39 0.08 0.00 -1.71 0.00 0.00 66.02 61.93 2nzo s SER 80 CO 0.11 -0.58 0.95 -0.62 1.20 0.00 0.00 173.24 174.30 2nzo n GLU 81 N 6.12 1.42 -3.64 5.44 1.02 0.87 -2.27 120.64 129.60 2nzo n GLU 81 Ca 0.03 -1.23 -0.10 0.00 -0.02 0.00 0.00 57.16 55.84 2nzo n GLU 81 Cb 0.48 -1.29 -0.07 0.00 -0.02 0.00 0.00 31.44 30.54 2nzo n GLU 81 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2nzo s VAL 82 N -1.52 0.00 -0.34 2.62 1.01 -1.23 -4.63 120.40 116.31 2nzo s VAL 82 Ca 0.17 0.00 -0.14 0.00 0.00 0.00 0.00 61.98 62.01 2nzo s VAL 82 Cb 0.13 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.49 2nzo s VAL 82 CO 0.27 0.00 0.29 -0.22 0.00 0.00 0.00 175.10 175.44 2nzo s LEU 83 N 0.96 4.47 -0.12 3.92 2.96 -0.06 -4.67 118.68 126.14 2nzo s LEU 83 Ca -0.05 -0.32 -0.21 0.00 -0.22 0.00 0.00 54.13 53.34 2nzo s LEU 83 Cb -0.05 -2.23 -0.04 0.00 0.50 0.00 0.00 46.19 44.38 2nzo s LEU 83 CO -0.10 -0.27 0.59 -0.69 -1.32 0.00 0.00 176.35 174.56 2nzo s VAL 84 N 1.85 5.10 -0.06 1.68 1.01 -1.26 -0.55 120.40 128.18 2nzo s VAL 84 Ca 0.09 1.17 -0.12 0.00 0.00 0.00 0.00 61.98 63.11 2nzo s VAL 84 Cb -0.17 -3.92 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 2nzo s VAL 84 CO 0.11 0.25 0.32 -0.76 0.00 0.00 0.00 175.10 175.01 2nzo s LEU 85 N 1.01 4.42 0.18 3.92 1.43 0.27 -5.00 118.68 124.92 2nzo s LEU 85 Ca 0.30 0.76 -0.14 0.00 -1.03 0.00 0.00 54.13 54.02 2nzo s LEU 85 Cb -0.16 -2.41 0.01 0.00 0.03 0.00 0.00 46.19 43.66 2nzo s LEU 85 CO 0.13 0.32 0.43 -0.83 0.23 0.00 0.00 176.35 176.63 2nzo s GLY 86 N -0.85 0.13 0.45 -3.19 0.00 -1.26 -1.71 107.32 100.90 2nzo s GLY 86 Ca 0.20 -0.49 -0.22 0.00 0.00 0.00 0.00 44.72 44.21 2nzo s GLY 86 CO 0.09 -0.49 1.08 -0.32 0.00 0.00 0.00 173.10 173.47 2nzo s GLY 87 N -2.91 2.68 -0.57 0.20 0.00 0.93 -4.84 107.32 102.81 2nzo s GLY 87 Ca 0.12 0.75 0.00 0.00 0.00 0.00 0.00 44.72 45.60 2nzo s GLY 87 CO -0.02 1.15 0.35 -0.42 0.00 0.00 0.00 173.10 174.17 2nzo s ILE 88 N -1.71 3.18 -1.18 0.90 1.01 -1.26 -0.78 121.20 121.36 2nzo s ILE 88 Ca 0.63 -3.12 0.24 0.00 0.00 0.00 0.00 60.65 58.40 2nzo s ILE 88 Cb -0.22 -3.13 0.29 0.00 0.01 0.00 0.00 42.46 39.41 2nzo s ILE 88 CO 0.27 -0.84 1.78 -2.65 0.00 0.00 0.00 174.94 173.51 2nzo n PRO 89 N 3.32 0.14 0.00 2.79 -0.02 -1.26 -4.95 135.00 135.03 2nzo n PRO 89 Ca 0.07 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 2nzo n PRO 89 Cb 0.35 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 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 0.88 0.37 3.71 -1.23 0.00 -1.26 -5.05 105.19 102.60 2nzo n GLY 90 Ca 0.08 -0.93 -0.43 0.00 0.00 0.00 0.00 46.02 44.74 2nzo n GLY 90 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nzo n GLN 91 N -0.24 2.71 -0.97 1.61 0.00 -1.26 -2.04 117.38 117.19 2nzo n GLN 91 Ca 0.00 0.98 0.00 0.00 0.00 0.00 0.00 57.00 57.98 2nzo n GLN 91 Cb 0.00 -2.83 0.00 0.00 0.00 0.00 0.00 30.24 27.41 2nzo n GLN 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2nzo n GLY 92 N 3.96 0.75 3.51 2.61 0.00 -1.26 -5.00 105.19 109.76 2nzo n GLY 92 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.59 4.38 -0.03 1.61 3.68 -0.87 -4.50 116.67 118.34 2nzo s ASP 93 Ca 0.00 -0.13 -0.01 0.00 2.13 0.00 0.00 52.55 54.54 2nzo s ASP 93 Cb 0.00 -1.20 0.03 0.00 -1.45 0.00 0.00 42.92 40.30 2nzo s ASP 93 CO 0.00 0.31 0.07 -0.69 0.13 0.00 0.00 175.17 174.98 2nzo s VAL 94 N -0.48 -0.05 -0.26 1.11 1.01 -1.26 -4.07 120.40 116.39 2nzo s VAL 94 Ca 0.07 0.19 -0.06 0.00 0.00 0.00 0.00 61.98 62.18 2nzo s VAL 94 Cb -0.12 -0.13 -0.00 0.00 0.00 0.00 0.00 36.38 36.13 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 1.01 3.77 0.36 2.92 1.01 0.04 -4.70 120.40 124.81 2nzo s VAL 95 Ca -0.08 -0.54 -0.27 0.00 0.00 0.00 0.00 61.98 61.08 2nzo s VAL 95 Cb -0.11 -2.83 -0.10 0.00 0.00 0.00 0.00 36.38 33.34 2nzo s VAL 95 CO -0.04 0.25 1.28 -0.76 0.00 0.00 0.00 175.10 175.84 2nzo s LEU 96 N 1.50 4.34 0.46 3.92 1.43 -1.26 -0.05 118.68 129.03 2nzo s LEU 96 Ca 0.04 2.61 -0.21 0.00 -1.03 0.00 0.00 54.13 55.55 2nzo s LEU 96 Cb -0.16 -3.78 -0.09 0.00 0.03 0.00 0.00 46.19 42.20 2nzo s LEU 96 CO 0.00 -0.63 1.03 -0.76 0.23 0.00 0.00 176.35 176.22 2nzo s LEU 97 N -2.07 3.91 0.05 1.79 1.43 -0.69 -4.82 118.68 118.28 2nzo s LEU 97 Ca 0.52 1.94 -0.10 0.00 -1.03 0.00 0.00 54.13 55.46 2nzo s LEU 97 Cb -0.38 -4.48 0.01 0.00 0.03 0.00 0.00 46.19 41.36 2nzo s LEU 97 CO 0.49 -0.70 0.21 0.00 0.23 0.00 0.00 176.35 176.59 2nzo s GLN 98 N -3.08 0.73 0.58 1.70 -2.07 -1.26 -4.00 119.66 112.25 2nzo s GLN 98 Ca 0.65 -0.65 -0.19 0.00 -1.82 0.00 0.00 55.36 53.35 2nzo s GLN 98 Cb -0.17 0.30 -0.04 0.00 -1.09 0.00 0.00 33.01 32.01 2nzo s GLN 98 CO 0.21 -0.22 1.15 -2.14 -1.32 0.00 0.00 175.29 172.98 2nzo s PRO 99 N -2.71 3.13 0.00 9.60 0.02 -1.26 -4.94 135.00 138.84 2nzo s PRO 99 Ca -0.04 1.66 0.21 0.00 0.02 0.00 0.00 61.00 62.85 2nzo s PRO 99 Cb -0.00 -1.97 1.08 0.00 0.02 0.00 0.00 34.50 33.63 2nzo s PRO 99 CO -0.05 -1.04 1.64 -0.40 -0.33 0.00 0.00 177.00 176.83 2nzo n ASP 100 N -1.56 0.00 -3.59 2.53 3.85 -1.26 -4.78 116.55 111.74 2nzo n ASP 100 Ca 0.12 -0.15 -0.11 0.00 -0.71 0.00 0.00 54.79 53.95 2nzo n ASP 100 Cb 0.51 -0.22 -0.04 0.00 -1.35 0.00 0.00 41.12 40.01 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 -2.45 1.16 0.10 0.11 -2.07 -1.26 -5.14 119.66 110.11 2nzo s GLN 101 Ca 0.22 -0.67 -0.32 0.00 -1.82 0.00 0.00 55.36 52.77 2nzo s GLN 101 Cb 0.14 0.50 -0.11 0.00 -1.09 0.00 0.00 33.01 32.45 2nzo s GLN 101 CO 0.30 -0.47 1.83 -2.30 -1.32 0.00 0.00 175.29 173.32 2nzo n PRO 102 N -0.28 2.67 -4.37 9.60 -0.02 -1.26 -5.04 135.00 136.31 2nzo n PRO 102 Ca -0.16 0.97 -0.26 0.00 -2.02 0.00 0.00 63.50 62.04 2nzo n PRO 102 Cb 0.64 -2.86 -0.12 0.00 -0.02 0.00 0.00 33.50 31.14 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 2.81 2.09 0.54 -1.45 -7.23 -1.26 -5.14 120.40 110.76 2nzo s VAL 103 Ca 0.83 -1.80 -0.20 0.00 -1.81 0.00 0.00 61.98 59.01 2nzo s VAL 103 Cb -0.52 -1.90 -0.08 0.00 0.56 0.00 0.00 36.38 34.44 2nzo s VAL 103 CO 0.39 -0.05 0.79 -2.65 -0.31 0.00 0.00 175.10 173.27 2nzo n PRO 104 N 0.71 0.83 -2.01 4.82 -0.02 -1.26 -4.93 135.00 133.14 2nzo n PRO 104 Ca -0.16 0.31 -0.40 0.00 -2.02 0.00 0.00 63.50 61.23 2nzo n PRO 104 Cb 0.54 -1.94 -0.01 0.00 -0.02 0.00 0.00 33.50 32.08 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 -1.10 6.46 0.00 2.55 0.01 -1.26 -2.89 114.94 118.70 2nzo s ASN 105 Ca 0.70 2.76 0.00 0.00 -0.71 0.00 0.00 52.86 55.61 2nzo s ASN 105 Cb -0.47 -2.65 0.00 0.00 0.41 0.00 0.00 41.25 38.55 2nzo s ASN 105 CO 0.52 -0.76 0.00 0.61 -1.51 0.00 0.00 177.10 175.96 2nzo n GLY 106 N 0.67 0.95 3.69 0.66 0.00 0.19 -4.20 105.19 107.15 2nzo n GLY 106 Ca 0.02 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.59 2nzo n GLY 106 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2nzo n THR 107 N -2.00 0.10 -3.05 2.61 -1.04 -1.14 -4.62 114.28 105.14 2nzo n THR 107 Ca 0.00 -0.02 -0.32 0.00 -2.04 0.00 0.00 64.05 61.67 2nzo n THR 107 Cb 0.00 -1.76 -0.05 0.00 -1.82 0.00 0.00 70.33 66.69 2nzo n THR 107 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2nzo s LYS 108 N 1.52 3.95 -0.17 -2.82 2.20 -1.26 -0.95 119.74 122.21 2nzo s LYS 108 Ca 0.80 0.63 -0.07 0.00 -0.36 0.00 0.00 55.97 56.97 2nzo s LYS 108 Cb -0.61 -2.41 -0.04 0.00 -1.51 0.00 0.00 37.83 33.26 2nzo s LYS 108 CO 0.38 0.10 0.07 0.42 -0.36 0.00 0.00 175.35 175.95 2nzo s ILE 109 N -2.09 4.84 0.00 5.43 1.09 0.03 -4.95 121.20 125.55 2nzo s ILE 109 Ca 0.54 -0.02 0.00 0.00 -1.10 0.00 0.00 60.65 60.06 2nzo s ILE 109 Cb -0.10 -3.16 0.00 0.00 -1.06 0.00 0.00 42.46 38.14 2nzo s ILE 109 CO 0.21 0.49 0.00 0.61 -0.10 0.00 0.00 174.94 176.15