#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2py9 s LEU 14 N 0.00 3.44 -0.09 3.22 1.02 -1.21 -4.92 118.68 120.15 2py9 s LEU 14 Ca 0.00 -0.69 0.01 0.00 0.02 0.00 0.00 54.13 53.46 2py9 s LEU 14 Cb 0.00 -2.12 0.02 0.00 0.02 0.00 0.00 46.19 44.11 2py9 s LEU 14 CO 0.00 -0.63 -0.08 -0.89 0.02 0.00 0.00 176.35 174.77 2py9 s THR 15 N -2.45 0.94 0.11 5.49 2.01 -1.26 -3.13 115.64 117.35 2py9 s THR 15 Ca 0.48 -0.29 0.10 0.00 0.31 0.00 0.00 61.69 62.29 2py9 s THR 15 Cb -0.04 -0.94 -0.04 0.00 0.01 0.00 0.00 72.50 71.50 2py9 s THR 15 CO 0.28 0.34 -0.26 0.27 -0.69 0.00 0.00 174.62 174.56 2py9 s ILE 16 N 1.29 2.16 -0.16 1.82 -5.25 0.89 -4.97 121.20 116.97 2py9 s ILE 16 Ca -0.03 -1.65 0.01 0.00 -0.99 0.00 0.00 60.65 57.99 2py9 s ILE 16 Cb -0.14 -1.90 0.02 0.00 2.95 0.00 0.00 42.46 43.39 2py9 s ILE 16 CO -0.03 0.13 -0.19 -0.13 -1.79 0.00 0.00 174.94 172.93 2py9 s ARG 17 N -1.85 2.84 -0.09 0.37 0.52 -1.26 0.02 118.95 119.49 2py9 s ARG 17 Ca 0.12 -0.77 0.00 0.00 -0.52 0.00 0.00 55.73 54.56 2py9 s ARG 17 Cb -0.10 -2.43 -0.03 0.00 0.52 0.00 0.00 34.95 32.92 2py9 s ARG 17 CO 0.05 -0.17 -0.08 -0.51 0.02 0.00 0.00 175.30 174.61 2py9 s LEU 18 N 1.21 3.07 0.33 2.53 1.43 0.33 -4.96 118.68 122.64 2py9 s LEU 18 Ca 0.02 -0.11 0.07 0.00 -1.03 0.00 0.00 54.13 53.08 2py9 s LEU 18 Cb -0.14 -1.68 -0.01 0.00 0.03 0.00 0.00 46.19 44.39 2py9 s LEU 18 CO -0.10 0.29 0.46 -0.22 0.23 0.00 0.00 176.35 177.01 2py9 s LEU 19 N -0.40 3.94 -0.03 1.79 0.20 -1.26 -0.64 118.68 122.28 2py9 s LEU 19 Ca 0.06 -0.21 0.02 0.00 0.69 0.00 0.00 54.13 54.68 2py9 s LEU 19 Cb -0.12 -2.71 -0.03 0.00 -0.43 0.00 0.00 46.19 42.90 2py9 s LEU 19 CO 0.02 -0.43 -0.07 -1.00 -0.29 0.00 0.00 176.35 174.59 2py9 s HIS 21 N -2.19 2.92 0.42 5.38 3.76 -1.26 -4.94 115.29 119.38 2py9 s HIS 21 Ca 0.45 -0.01 0.13 0.00 -0.15 0.00 0.00 55.06 55.48 2py9 s HIS 21 Cb -0.09 -1.66 0.92 0.00 1.11 0.00 0.00 32.58 32.86 2py9 s HIS 21 CO 0.31 0.36 1.96 0.78 -0.85 0.00 0.00 174.74 177.30 2py9 h GLY 22 N 4.86 0.09 -0.80 -2.22 0.00 -1.67 -2.22 103.07 101.12 2py9 h GLY 22 Ca -0.49 -0.05 0.29 0.00 0.00 0.00 0.00 47.33 47.08 2py9 h GLY 22 CO 0.53 0.05 0.27 1.17 0.00 0.00 0.00 176.54 178.56 2py9 n LYS 23 N -4.30 -0.05 0.00 4.80 4.81 -1.26 -1.75 118.16 120.40 2py9 n LYS 23 Ca -0.02 1.14 0.11 0.00 -0.87 0.00 0.00 58.31 58.67 2py9 n LYS 23 Cb 0.25 -1.95 0.06 0.00 0.02 0.00 0.00 35.03 33.42 2py9 n LYS 23 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2py9 n GLU 24 N -4.93 1.90 -0.12 1.64 1.02 -0.83 -4.52 120.64 114.80 2py9 n GLU 24 Ca 0.26 -1.59 -0.15 0.00 -0.02 0.00 0.00 57.16 55.66 2py9 n GLU 24 Cb 0.87 -1.44 -0.13 0.00 -0.02 0.00 0.00 31.44 30.72 2py9 n GLU 24 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2py9 n VAL 25 N 0.88 1.41 -0.30 2.62 0.31 -0.72 -3.82 118.33 118.72 2py9 n VAL 25 Ca 0.12 -0.63 0.21 0.00 -0.01 0.00 0.00 64.34 64.03 2py9 n VAL 25 Cb 0.53 -1.14 0.39 0.00 -0.91 0.00 0.00 33.84 32.71 2py9 n VAL 25 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2py9 n GLY 26 N 2.16 -0.97 0.09 2.92 0.00 -1.25 -1.84 105.19 106.32 2py9 n GLY 26 Ca -0.41 0.81 -0.01 0.00 0.00 0.00 0.00 46.02 46.41 2py9 n GLY 26 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2py9 h SER 27 N 0.00 0.00 -0.04 1.61 4.64 -1.87 -1.85 113.55 116.04 2py9 h SER 27 Ca 0.65 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.97 2py9 h SER 27 Cb 1.54 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.63 2py9 h SER 27 CO -0.77 0.61 0.02 0.40 -0.87 0.00 0.00 176.83 176.21 2py9 h ILE 28 N 0.00 1.10 -0.64 0.95 2.04 -1.58 -3.21 117.51 116.16 2py9 h ILE 28 Ca -0.16 -0.29 -0.08 0.00 1.00 0.00 0.00 64.86 65.33 2py9 h ILE 28 Cb 1.61 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 38.89 2py9 h ILE 28 CO 0.05 0.08 0.09 0.40 0.00 0.00 0.00 178.15 178.77 2py9 h ILE 29 N -0.06 1.26 -2.72 -0.67 2.04 -1.42 -1.16 117.51 114.78 2py9 h ILE 29 Ca 0.01 -1.04 0.28 0.00 1.00 0.00 0.00 64.86 65.11 2py9 h ILE 29 Cb 0.11 0.67 -0.14 0.00 -0.74 0.00 0.00 36.82 36.73 2py9 h ILE 29 CO -0.00 0.39 -0.88 0.61 0.00 0.00 0.00 178.15 178.26 2py9 n GLY 30 N -0.58 -2.92 3.65 5.37 0.00 -0.70 -1.10 105.19 108.90 2py9 n GLY 30 Ca 0.04 -1.15 -0.57 0.00 0.00 0.00 0.00 46.02 44.34 2py9 n GLY 30 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2py9 n LYS 31 N -3.89 0.89 -0.59 1.61 5.02 -1.26 -0.91 118.16 119.03 2py9 n LYS 31 Ca -0.06 0.32 0.00 0.00 -2.02 0.00 0.00 58.31 56.56 2py9 n LYS 31 Cb 0.54 -1.95 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 2py9 n LYS 31 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2py9 n LYS 32 N 3.71 0.00 -0.05 1.97 5.02 -1.26 -1.16 118.16 126.39 2py9 n LYS 32 Ca 0.23 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 2py9 n LYS 32 Cb 0.13 -3.88 0.00 0.00 -0.02 0.00 0.00 35.03 31.25 2py9 n LYS 32 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2py9 n GLY 33 N -2.00 0.89 0.27 0.72 0.00 -0.09 -4.98 105.19 100.00 2py9 n GLY 33 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2py9 n GLY 33 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2py9 h GLU 34 N 4.06 -0.19 0.09 1.61 5.08 -1.05 -1.00 114.58 123.19 2py9 h GLU 34 Ca 0.00 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2py9 h GLU 34 Cb 0.00 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2py9 h GLU 34 CO 0.00 -0.12 -0.04 1.03 -1.00 0.00 0.00 179.01 178.87 2py9 h SER 35 N -0.19 -0.10 0.10 1.42 0.87 -1.34 -2.90 113.55 111.41 2py9 h SER 35 Ca 0.17 -0.45 -0.01 0.00 -1.23 0.00 0.00 61.79 60.27 2py9 h SER 35 Cb 0.45 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.43 2py9 h SER 35 CO -0.44 0.43 -0.04 1.62 -0.53 0.00 0.00 176.83 177.88 2py9 h VAL 36 N -0.67 0.58 -0.52 2.23 3.04 -0.09 -2.40 116.25 118.42 2py9 h VAL 36 Ca -0.01 -0.15 -0.05 0.00 -1.01 0.00 0.00 66.70 65.48 2py9 h VAL 36 Cb 0.54 1.10 -0.02 0.00 -2.01 0.00 0.00 31.29 30.89 2py9 h VAL 36 CO 0.02 0.04 0.14 0.50 -1.01 0.00 0.00 177.57 177.25 2py9 h LYS 37 N 0.00 0.83 -1.00 4.17 3.64 -1.00 -0.84 116.57 122.36 2py9 h LYS 37 Ca -0.00 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 2py9 h LYS 37 Cb 0.09 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2py9 h LYS 37 CO 0.00 0.78 0.00 1.63 -2.27 0.00 0.00 179.45 179.60 2py9 n LYS 38 N -4.45 0.00 0.00 1.90 5.02 -0.91 -1.83 118.16 117.89 2py9 n LYS 38 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2py9 n LYS 38 Cb 0.22 -1.02 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 2py9 n LYS 38 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2py9 n ARG 40 N 0.63 0.00 0.34 1.97 1.74 -0.32 -0.17 116.66 120.85 2py9 n ARG 40 Ca 0.00 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.89 2py9 n ARG 40 Cb 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.34 2py9 n ARG 40 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2py9 h GLU 41 N 0.00 -1.03 0.00 5.56 4.57 -1.64 -3.34 114.58 118.70 2py9 h GLU 41 Ca 0.00 0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2py9 h GLU 41 Cb 0.00 0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.82 2py9 h GLU 41 CO 0.00 -0.69 -0.03 0.93 -1.18 0.00 0.00 179.01 178.04 2py9 h GLU 42 N -1.07 0.00 0.00 1.92 5.08 -0.81 -3.37 114.58 116.33 2py9 h GLU 42 Ca -0.08 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.16 2py9 h GLU 42 Cb 0.91 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 2py9 h GLU 42 CO -0.01 0.00 -1.91 -1.13 -1.00 0.00 0.00 179.01 174.96 2py9 n SER 43 N -2.53 1.14 -0.32 1.42 3.41 -1.25 -4.96 113.62 110.52 2py9 n SER 43 Ca 0.05 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.62 2py9 n SER 43 Cb 0.46 1.37 -0.02 0.00 -0.26 0.00 0.00 64.21 65.77 2py9 n SER 43 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2py9 n GLY 44 N 1.76 0.70 3.69 5.00 0.00 -1.25 -4.47 105.19 110.62 2py9 n GLY 44 Ca -0.13 -0.57 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 2py9 n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2py9 s ALA 45 N -2.08 3.32 -0.08 4.61 0.00 -1.26 -4.68 121.76 121.59 2py9 s ALA 45 Ca 0.00 -0.90 -0.30 0.00 0.00 0.00 0.00 51.96 50.76 2py9 s ALA 45 Cb 0.00 -1.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.67 2py9 s ALA 45 CO 0.00 0.64 1.52 0.50 0.00 0.00 0.00 175.76 178.41 2py9 s ARG 46 N -1.39 4.21 -0.10 0.00 3.52 0.32 -4.80 118.95 120.71 2py9 s ARG 46 Ca 0.18 2.02 0.04 0.00 -0.13 0.00 0.00 55.73 57.84 2py9 s ARG 46 Cb -0.12 -3.88 0.00 0.00 -1.56 0.00 0.00 34.95 29.40 2py9 s ARG 46 CO 0.08 -0.78 -0.22 0.42 -0.81 0.00 0.00 175.30 173.99 2py9 s ILE 47 N 3.70 1.92 -0.01 4.11 1.01 -1.26 -1.68 121.20 128.99 2py9 s ILE 47 Ca 0.67 -0.94 0.05 0.00 0.00 0.00 0.00 60.65 60.43 2py9 s ILE 47 Cb -0.30 -1.67 -0.01 0.00 0.01 0.00 0.00 42.46 40.49 2py9 s ILE 47 CO 0.25 0.53 -0.17 0.21 0.00 0.00 0.00 174.94 175.75 2py9 s ASN 48 N 0.40 2.05 -0.21 3.58 3.84 -0.33 -4.96 114.94 119.31 2py9 s ASN 48 Ca -0.18 -0.32 0.01 0.00 0.21 0.00 0.00 52.86 52.58 2py9 s ASN 48 Cb -0.18 -0.24 0.05 0.00 -0.55 0.00 0.00 41.25 40.33 2py9 s ASN 48 CO 0.08 0.21 -0.09 -0.63 -2.79 0.00 0.00 177.10 173.88 2py9 s ILE 49 N -0.39 1.60 0.51 -5.21 1.01 -1.26 -0.36 121.20 117.10 2py9 s ILE 49 Ca 0.06 -1.05 -0.21 0.00 0.00 0.00 0.00 60.65 59.46 2py9 s ILE 49 Cb -0.07 -1.72 -0.09 0.00 0.01 0.00 0.00 42.46 40.59 2py9 s ILE 49 CO -0.01 0.10 0.78 -1.54 0.00 0.00 0.00 174.94 174.28 2py9 n SER 50 N 4.69 0.13 -4.81 3.58 3.41 -0.73 -4.84 113.62 115.04 2py9 n SER 50 Ca -0.14 0.87 -0.35 0.00 -0.26 0.00 0.00 58.87 59.00 2py9 n SER 50 Cb 0.46 -1.27 -0.06 0.00 -0.26 0.00 0.00 64.21 63.07 2py9 n SER 50 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2py9 s GLU 51 N -2.15 4.28 0.00 4.33 1.03 -1.26 -4.83 118.70 120.10 2py9 s GLU 51 Ca 0.68 1.03 0.00 0.00 0.03 0.00 0.00 54.97 56.71 2py9 s GLU 51 Cb -0.50 -2.53 0.00 0.00 -0.80 0.00 0.00 34.13 30.30 2py9 s GLU 51 CO 0.54 0.17 0.00 0.41 -1.33 0.00 0.00 175.26 175.05 2py9 n GLY 52 N 0.00 0.31 0.21 -3.83 0.00 -1.26 -4.82 105.19 95.80 2py9 n GLY 52 Ca 0.03 -0.53 -0.11 0.00 0.00 0.00 0.00 46.02 45.41 2py9 n GLY 52 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2py9 h ASN 53 N 0.00 0.68 -4.55 1.61 -0.00 -1.92 -3.47 115.58 107.94 2py9 h ASN 53 Ca 0.00 -0.38 -0.32 0.00 -0.00 0.00 0.00 56.30 55.59 2py9 h ASN 53 Cb 0.00 -0.20 -0.23 0.00 -0.00 0.00 0.00 38.32 37.90 2py9 h ASN 53 CO 0.00 1.12 -0.75 0.00 -0.00 0.00 0.00 177.43 177.80 2py9 n PRO 55 N 1.70 0.87 -3.21 0.00 -0.02 -1.26 -3.71 135.00 129.37 2py9 n PRO 55 Ca -0.21 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 2py9 n PRO 55 Cb 0.55 -1.14 -0.03 0.00 -0.02 0.00 0.00 33.50 32.86 2py9 n PRO 55 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2py9 s GLU 56 N -2.00 0.50 0.22 -0.52 -1.05 -1.26 -3.87 118.70 110.72 2py9 s GLU 56 Ca 0.12 0.84 0.11 0.00 -0.15 0.00 0.00 54.97 55.88 2py9 s GLU 56 Cb 0.05 0.24 -0.05 0.00 -0.44 0.00 0.00 34.13 33.94 2py9 s GLU 56 CO 0.09 -0.66 -0.21 1.03 0.95 0.00 0.00 175.26 176.47 2py9 s ARG 57 N 2.76 1.52 -0.14 -4.83 0.52 -1.26 -4.95 118.95 112.57 2py9 s ARG 57 Ca 0.18 -1.60 0.01 0.00 -0.52 0.00 0.00 55.73 53.80 2py9 s ARG 57 Cb -0.15 -1.67 0.00 0.00 0.52 0.00 0.00 34.95 33.65 2py9 s ARG 57 CO -0.20 0.33 -0.18 0.42 0.02 0.00 0.00 175.30 175.69 2py9 s ILE 58 N -2.15 2.44 -0.31 1.52 1.01 -1.26 -4.24 121.20 118.21 2py9 s ILE 58 Ca 0.23 -0.85 -0.09 0.00 0.00 0.00 0.00 60.65 59.94 2py9 s ILE 58 Cb -0.06 -2.00 -0.00 0.00 0.01 0.00 0.00 42.46 40.41 2py9 s ILE 58 CO 0.11 0.53 0.13 -0.63 0.00 0.00 0.00 174.94 175.08 2py9 s ILE 59 N 0.72 4.42 -0.29 2.92 1.01 0.18 -1.78 121.20 128.39 2py9 s ILE 59 Ca -0.08 -0.51 -0.15 0.00 0.00 0.00 0.00 60.65 59.91 2py9 s ILE 59 Cb -0.16 -3.27 -0.03 0.00 0.01 0.00 0.00 42.46 39.02 2py9 s ILE 59 CO 0.01 0.06 0.37 -0.89 0.00 0.00 0.00 174.94 174.49 2py9 s THR 60 N 1.58 5.17 -0.13 2.92 2.01 0.52 -0.51 115.64 127.20 2py9 s THR 60 Ca 0.04 0.45 -0.02 0.00 0.31 0.00 0.00 61.69 62.47 2py9 s THR 60 Cb -0.17 -3.72 -0.02 0.00 0.01 0.00 0.00 72.50 68.59 2py9 s THR 60 CO 0.05 0.11 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.26 2py9 s LEU 61 N 2.06 3.10 0.11 4.42 1.43 0.10 -1.18 118.68 128.72 2py9 s LEU 61 Ca 0.14 -0.15 -0.11 0.00 -1.03 0.00 0.00 54.13 52.98 2py9 s LEU 61 Cb -0.16 -1.72 0.01 0.00 0.03 0.00 0.00 46.19 44.35 2py9 s LEU 61 CO 0.10 0.22 0.28 0.00 0.23 0.00 0.00 176.35 177.18 2py9 s ALA 62 N 0.06 -0.43 0.00 4.21 0.00 -0.67 -0.08 121.76 124.85 2py9 s ALA 62 Ca -0.02 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.47 2py9 s ALA 62 Cb -0.14 0.61 0.00 0.00 0.00 0.00 0.00 23.12 23.59 2py9 s ALA 62 CO 0.03 -0.58 0.00 0.41 0.00 0.00 0.00 175.76 175.62 2py9 n GLY 63 N -0.14 1.60 3.73 0.00 0.00 -1.18 0.12 105.19 109.31 2py9 n GLY 63 Ca -0.14 -2.08 -0.36 0.00 0.00 0.00 0.00 46.02 43.44 2py9 n GLY 63 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2py9 s PRO 64 N -1.33 2.43 0.24 1.61 0.04 -1.26 -3.31 135.00 133.42 2py9 s PRO 64 Ca 0.00 1.89 0.09 0.00 0.04 0.00 0.00 61.00 63.02 2py9 s PRO 64 Cb 0.00 -1.85 0.78 0.00 0.04 0.00 0.00 34.50 33.47 2py9 s PRO 64 CO 0.00 -1.65 1.11 2.41 0.04 0.00 0.00 177.00 178.92 2py9 n THR 65 N -2.22 -0.30 0.87 1.26 -1.04 -1.26 0.06 114.28 111.66 2py9 n THR 65 Ca 0.14 1.49 0.12 0.00 -2.04 0.00 0.00 64.05 63.76 2py9 n THR 65 Cb 0.49 -2.31 0.30 0.00 -1.82 0.00 0.00 70.33 66.99 2py9 n THR 65 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 2py9 n ASN 66 N -4.75 0.48 0.08 8.00 6.94 -1.26 -1.16 115.26 123.59 2py9 n ASN 66 Ca 0.23 0.01 -0.15 0.00 -0.02 0.00 0.00 54.58 54.64 2py9 n ASN 66 Cb 0.76 0.06 -0.14 0.00 -2.36 0.00 0.00 39.78 38.10 2py9 n ASN 66 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2py9 h ALA 67 N 2.85 0.20 0.02 -2.53 0.00 -0.59 -1.84 119.26 117.36 2py9 h ALA 67 Ca 0.00 -0.97 -0.24 0.00 0.00 0.00 0.00 54.91 53.69 2py9 h ALA 67 Cb 0.57 0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.46 2py9 h ALA 67 CO 0.00 1.07 -1.00 0.82 0.00 0.00 0.00 179.25 180.14 2py9 h ILE 68 N 0.06 1.37 0.09 0.00 2.04 -1.03 -0.18 117.51 119.87 2py9 h ILE 68 Ca -0.16 -2.45 -0.00 0.00 1.00 0.00 0.00 64.86 63.25 2py9 h ILE 68 Cb 1.97 2.46 0.00 0.00 -0.74 0.00 0.00 36.82 40.51 2py9 h ILE 68 CO 0.18 0.74 -0.04 0.15 0.00 0.00 0.00 178.15 179.17 2py9 h PHE 69 N 0.26 -0.12 -0.75 1.37 3.57 -1.17 -1.47 116.94 118.63 2py9 h PHE 69 Ca -0.10 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.51 2py9 h PHE 69 Cb 1.65 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 40.38 2py9 h PHE 69 CO 0.07 -0.05 0.50 -0.22 -2.23 0.00 0.00 178.31 176.38 2py9 h LYS 70 N -0.15 0.55 -0.23 1.11 3.64 -1.22 -0.64 116.57 119.63 2py9 h LYS 70 Ca -0.01 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.21 2py9 h LYS 70 Cb 0.12 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2py9 h LYS 70 CO 0.02 0.36 -0.35 0.00 -2.27 0.00 0.00 179.45 177.21 2py9 h ALA 71 N 1.63 0.35 -0.24 5.00 0.00 -0.86 -3.15 119.26 122.00 2py9 h ALA 71 Ca 0.36 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2py9 h ALA 71 Cb 0.61 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2py9 h ALA 71 CO -0.13 0.42 0.09 0.35 0.00 0.00 0.00 179.25 179.98 2py9 h PHE 72 N 0.35 0.37 0.00 0.00 3.04 -0.96 -1.86 116.94 117.88 2py9 h PHE 72 Ca 0.02 -0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.94 2py9 h PHE 72 Cb 0.94 -0.11 0.00 0.00 2.56 0.00 0.00 35.95 39.34 2py9 h PHE 72 CO 0.08 0.40 0.00 0.00 -2.02 0.00 0.00 178.31 176.78 2py9 n ALA 73 N -2.26 1.36 0.00 2.41 0.00 -0.27 -0.89 120.51 120.86 2py9 n ALA 73 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2py9 n ALA 73 Cb 0.14 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.59 2py9 n ALA 73 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2py9 n ILE 75 N 0.86 0.00 -0.19 0.00 5.41 -0.70 -0.01 119.36 124.74 2py9 n ILE 75 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.71 2py9 n ILE 75 Cb 0.00 0.00 0.06 0.00 -0.71 0.00 0.00 39.64 38.99 2py9 n ILE 75 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2py9 h ILE 76 N 0.00 0.97 -0.19 1.39 2.04 -1.30 -0.28 117.51 120.13 2py9 h ILE 76 Ca 0.00 -0.19 0.02 0.00 1.00 0.00 0.00 64.86 65.69 2py9 h ILE 76 Cb 0.00 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 36.40 2py9 h ILE 76 CO 0.00 0.10 -0.25 0.44 0.00 0.00 0.00 178.15 178.45 2py9 h ASP 77 N 0.57 -0.83 -0.91 1.72 3.45 -0.68 -1.67 116.42 118.07 2py9 h ASP 77 Ca 0.24 0.11 0.16 0.00 0.43 0.00 0.00 57.03 57.98 2py9 h ASP 77 Cb 0.13 0.34 -0.10 0.00 -0.56 0.00 0.00 39.33 39.14 2py9 h ASP 77 CO -0.16 -0.17 0.49 0.50 -1.57 0.00 0.00 179.24 178.33 2py9 h LYS 78 N -0.17 0.64 0.00 3.56 1.63 -1.75 -1.03 116.57 119.47 2py9 h LYS 78 Ca 0.03 -0.04 -0.05 0.00 -0.85 0.00 0.00 60.65 59.74 2py9 h LYS 78 Cb 0.26 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.73 2py9 h LYS 78 CO -0.27 0.43 -0.24 -0.07 -3.45 0.00 0.00 179.45 175.85 2py9 h LEU 79 N 0.66 0.00 0.00 5.20 3.38 -0.59 -3.22 115.31 120.74 2py9 h LEU 79 Ca 0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.48 2py9 h LEU 79 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2py9 h LEU 79 CO -0.38 0.24 -1.39 -1.84 0.09 0.00 0.00 178.44 175.16 2py9 n GLU 80 N -4.20 0.47 0.00 1.13 0.28 -0.40 -5.08 120.64 112.84 2py9 n GLU 80 Ca -0.02 -0.05 0.00 0.00 -0.16 0.00 0.00 57.16 56.92 2py9 n GLU 80 Cb 0.30 -1.60 0.00 0.00 1.43 0.00 0.00 31.44 31.56 2py9 n GLU 80 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36