#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z9h s LYS 2 N 0.00 0.66 -0.01 0.03 1.02 -0.04 -4.94 119.74 116.46 2z9h s LYS 2 Ca 0.00 -0.69 -0.19 0.00 0.02 0.00 0.00 55.97 55.10 2z9h s LYS 2 Cb 0.00 -0.57 -0.05 0.00 -0.52 0.00 0.00 37.83 36.69 2z9h s LYS 2 CO 0.00 0.13 0.56 -0.51 -0.92 0.00 0.00 175.35 174.61 2z9h s LEU 3 N -1.25 4.42 0.13 3.17 1.43 -1.26 0.20 118.68 125.52 2z9h s LEU 3 Ca -0.04 1.11 -0.02 0.00 -1.03 0.00 0.00 54.13 54.16 2z9h s LEU 3 Cb -0.08 -2.86 -0.04 0.00 0.03 0.00 0.00 46.19 43.24 2z9h s LEU 3 CO 0.01 0.14 0.07 0.00 0.23 0.00 0.00 176.35 176.79 2z9h s ALA 4 N -0.31 0.79 -0.20 4.21 0.00 -0.72 -0.40 121.76 125.13 2z9h s ALA 4 Ca 0.29 -1.42 -0.04 0.00 0.00 0.00 0.00 51.96 50.80 2z9h s ALA 4 Cb -0.18 0.85 -0.02 0.00 0.00 0.00 0.00 23.12 23.77 2z9h s ALA 4 CO 0.16 -0.49 -0.04 0.08 0.00 0.00 0.00 175.76 175.47 2z9h s VAL 5 N -4.04 3.61 -0.35 0.00 1.01 0.95 -0.96 120.40 120.64 2z9h s VAL 5 Ca 0.23 -0.43 -0.28 0.00 0.00 0.00 0.00 61.98 61.50 2z9h s VAL 5 Cb 0.07 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 2z9h s VAL 5 CO 0.01 0.44 2.05 -0.69 0.00 0.00 0.00 175.10 176.92 2z9h s VAL 6 N 1.05 3.22 -0.48 2.92 1.01 -0.14 -1.98 120.40 126.01 2z9h s VAL 6 Ca 0.01 0.21 0.23 0.00 0.00 0.00 0.00 61.98 62.43 2z9h s VAL 6 Cb -0.15 -3.35 -0.09 0.00 0.00 0.00 0.00 36.38 32.79 2z9h s VAL 6 CO 0.01 -0.26 1.02 0.35 0.00 0.00 0.00 175.10 176.21 2z9h n THR 7 N 7.61 0.28 0.00 3.92 -2.24 0.80 0.72 114.28 125.36 2z9h n THR 7 Ca 0.27 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2z9h n THR 7 Cb 0.48 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 2z9h n THR 7 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z9h n GLY 8 N 1.31 -0.81 3.61 3.38 0.00 -1.07 -4.86 105.19 106.76 2z9h n GLY 8 Ca 0.01 -0.27 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 2z9h n GLY 8 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2z9h s GLN 9 N -0.10 1.50 -0.04 1.61 -2.07 -1.26 -2.26 119.66 117.04 2z9h s GLN 9 Ca 0.00 -0.72 0.04 0.00 -1.82 0.00 0.00 55.36 52.86 2z9h s GLN 9 Cb 0.00 0.59 -0.01 0.00 -1.09 0.00 0.00 33.01 32.51 2z9h s GLN 9 CO 0.00 -0.67 -0.17 0.42 -1.32 0.00 0.00 175.29 173.55 2z9h s ILE 10 N -3.83 1.40 -0.24 3.63 1.09 0.23 -4.77 121.20 118.71 2z9h s ILE 10 Ca 0.06 -0.71 -0.01 0.00 -1.10 0.00 0.00 60.65 58.88 2z9h s ILE 10 Cb -0.03 -1.20 0.03 0.00 -1.06 0.00 0.00 42.46 40.20 2z9h s ILE 10 CO -0.04 0.40 -0.07 -0.69 -0.10 0.00 0.00 174.94 174.44 2z9h s VAL 11 N -0.06 2.79 -0.37 2.92 1.01 -1.26 -4.36 120.40 121.07 2z9h s VAL 11 Ca -0.01 -1.04 0.04 0.00 0.00 0.00 0.00 61.98 60.97 2z9h s VAL 11 Cb -0.10 -2.41 0.11 0.00 0.00 0.00 0.00 36.38 33.98 2z9h s VAL 11 CO 0.01 0.22 0.09 0.00 0.00 0.00 0.00 175.10 175.42 2z9h h THR 13 N 6.39 1.29 -3.57 0.00 1.35 -2.04 -3.39 112.91 112.94 2z9h h THR 13 Ca -0.05 -1.59 -0.63 0.00 -0.55 0.00 0.00 66.41 63.59 2z9h h THR 13 Cb 1.00 1.56 -0.13 0.00 -1.73 0.00 0.00 68.15 68.84 2z9h h THR 13 CO 0.55 0.52 0.12 -0.69 -0.25 0.00 0.00 175.52 175.77 2z9h s VAL 14 N -4.27 4.90 0.12 6.82 1.01 -1.26 -5.03 120.40 122.70 2z9h s VAL 14 Ca -0.11 0.57 -0.19 0.00 0.00 0.00 0.00 61.98 62.24 2z9h s VAL 14 Cb 0.10 -4.06 0.05 0.00 0.00 0.00 0.00 36.38 32.47 2z9h s VAL 14 CO 0.87 -0.30 0.48 0.00 0.00 0.00 0.00 175.10 176.15 2z9h s ARG 15 N 2.67 1.13 0.24 2.72 1.70 -1.26 -5.14 118.95 121.01 2z9h s ARG 15 Ca 0.24 -0.56 -0.31 0.00 -0.47 0.00 0.00 55.73 54.63 2z9h s ARG 15 Cb -0.15 0.51 -0.13 0.00 -0.57 0.00 0.00 34.95 34.62 2z9h s ARG 15 CO 0.14 -0.46 1.54 1.58 -1.08 0.00 0.00 175.30 177.02 2z9h n HIS 16 N -0.18 2.46 -0.30 5.89 -0.00 -1.26 -4.89 115.22 116.93 2z9h n HIS 16 Ca -0.17 0.30 0.10 0.00 -0.00 0.00 0.00 57.72 57.95 2z9h n HIS 16 Cb 0.64 -2.54 0.32 0.00 -0.00 0.00 0.00 29.99 28.40 2z9h n HIS 16 CO 0.00 0.00 0.00 1.12 -0.00 0.00 0.00 176.34 177.46 2z9h h HIS 17 N 5.04 0.96 0.00 1.57 2.07 -2.01 -1.49 115.15 121.28 2z9h h HIS 17 Ca -0.45 0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.09 2z9h h HIS 17 Cb 1.25 -0.30 0.00 0.00 2.57 0.00 0.00 27.41 30.92 2z9h h HIS 17 CO 0.59 0.37 0.00 0.41 -3.07 0.00 0.00 177.93 176.24 2z9h n GLY 18 N -1.40 -0.54 0.18 6.13 0.00 -1.26 -1.04 105.19 107.26 2z9h n GLY 18 Ca 0.18 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.24 2z9h n GLY 18 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z9h n LEU 19 N -0.92 0.84 0.00 0.99 4.77 -0.56 -4.51 117.00 117.62 2z9h n LEU 19 Ca 0.11 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 2z9h n LEU 19 Cb 0.05 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 2z9h n LEU 19 CO 0.08 0.16 0.00 0.00 -1.33 0.00 0.00 177.39 176.31 2z9h n ALA 20 N -0.86 0.00 -1.68 -1.18 0.00 -0.21 -2.62 120.51 113.96 2z9h n ALA 20 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.50 2z9h n ALA 20 Cb 0.34 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.94 2z9h n ALA 20 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2z9h n HIS 21 N 14.00 1.01 -1.60 0.00 -0.00 -1.26 -4.96 115.22 122.42 2z9h n HIS 21 Ca 0.00 -1.75 -0.31 0.00 -0.00 0.00 0.00 57.72 55.66 2z9h n HIS 21 Cb 0.00 -0.35 0.06 0.00 -0.00 0.00 0.00 29.99 29.70 2z9h n HIS 21 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2z9h s ASP 22 N -3.18 5.13 0.50 0.41 -0.00 -1.08 -5.03 116.67 113.42 2z9h s ASP 22 Ca 0.43 1.48 -0.15 0.00 -0.00 0.00 0.00 52.55 54.31 2z9h s ASP 22 Cb 0.39 -2.32 -0.08 0.00 -0.00 0.00 0.00 42.92 40.92 2z9h s ASP 22 CO -0.03 -1.58 0.95 -0.54 -0.00 0.00 0.00 175.17 173.97 2z9h s LYS 23 N -5.10 3.91 -0.34 8.23 -0.14 -0.28 -4.85 119.74 121.17 2z9h s LYS 23 Ca 0.59 0.87 0.03 0.00 -1.36 0.00 0.00 55.97 56.09 2z9h s LYS 23 Cb -0.14 -2.18 0.10 0.00 -1.68 0.00 0.00 37.83 33.94 2z9h s LYS 23 CO 0.55 -0.24 0.07 -0.51 -0.76 0.00 0.00 175.35 174.46 2z9h s LEU 24 N -4.06 4.07 0.04 3.17 1.43 -1.26 -1.08 118.68 120.99 2z9h s LEU 24 Ca 0.57 -2.06 -0.12 0.00 -1.03 0.00 0.00 54.13 51.49 2z9h s LEU 24 Cb -0.10 -1.42 -0.06 0.00 0.03 0.00 0.00 46.19 44.64 2z9h s LEU 24 CO 0.32 -0.38 0.40 -0.76 0.23 0.00 0.00 176.35 176.15 2z9h s LEU 25 N 1.04 4.41 -0.26 1.79 1.02 -0.07 -0.60 118.68 126.00 2z9h s LEU 25 Ca 0.11 0.87 -0.23 0.00 0.02 0.00 0.00 54.13 54.89 2z9h s LEU 25 Cb -0.19 -2.78 -0.01 0.00 0.02 0.00 0.00 46.19 43.24 2z9h s LEU 25 CO -0.12 0.25 0.76 -0.04 0.02 0.00 0.00 176.35 177.22 2z9h s MET 26 N -1.51 4.10 -0.02 1.70 -1.94 -0.96 -0.87 119.30 119.80 2z9h s MET 26 Ca 0.28 0.73 0.07 0.00 -1.71 0.00 0.00 55.69 55.07 2z9h s MET 26 Cb -0.15 -3.67 -0.02 0.00 2.01 0.00 0.00 34.83 33.00 2z9h s MET 26 CO 0.15 -0.54 -0.25 0.14 -0.01 0.00 0.00 175.02 174.52 2z9h s VAL 27 N 2.79 1.94 -0.09 -6.03 -7.23 0.03 -0.14 120.40 111.67 2z9h s VAL 27 Ca 0.32 -1.05 0.03 0.00 -1.81 0.00 0.00 61.98 59.47 2z9h s VAL 27 Cb -0.15 -1.61 -0.01 0.00 0.56 0.00 0.00 36.38 35.16 2z9h s VAL 27 CO 0.09 0.55 -0.19 -0.70 -0.31 0.00 0.00 175.10 174.54 2z9h s GLU 28 N -0.54 2.95 1.00 4.82 2.12 -0.84 -0.84 118.70 127.37 2z9h s GLU 28 Ca 0.08 -0.80 -0.13 0.00 0.36 0.00 0.00 54.97 54.49 2z9h s GLU 28 Cb -0.10 -2.38 0.19 0.00 0.26 0.00 0.00 34.13 32.09 2z9h s GLU 28 CO -0.01 0.31 1.10 -1.64 -0.54 0.00 0.00 175.26 174.49 2z9h s MET 29 N 0.05 0.45 0.04 4.30 -1.94 -0.83 -0.03 119.30 121.35 2z9h s MET 29 Ca -0.08 0.44 0.05 0.00 -1.71 0.00 0.00 55.69 54.39 2z9h s MET 29 Cb -0.15 -1.75 -0.02 0.00 2.01 0.00 0.00 34.83 34.92 2z9h s MET 29 CO 0.05 -2.70 -0.16 0.42 -0.01 0.00 0.00 175.02 172.63 2z9h s ILE 30 N -3.03 1.25 0.31 2.53 1.01 0.47 -1.47 121.20 122.27 2z9h s ILE 30 Ca 0.65 -1.07 0.06 0.00 0.00 0.00 0.00 60.65 60.30 2z9h s ILE 30 Cb -0.18 -1.12 -0.02 0.00 0.01 0.00 0.00 42.46 41.15 2z9h s ILE 30 CO 0.57 0.04 0.40 1.51 0.00 0.00 0.00 174.94 177.46 2z9h s ASP 31 N -1.18 5.91 0.36 3.58 3.84 -0.20 -4.73 116.67 124.25 2z9h s ASP 31 Ca 0.03 -0.19 0.19 0.00 -0.00 0.00 0.00 52.55 52.58 2z9h s ASP 31 Cb -0.08 -1.33 1.26 0.00 -1.38 0.00 0.00 42.92 41.39 2z9h s ASP 31 CO 0.01 -0.32 1.60 -0.65 -0.00 0.00 0.00 175.17 175.82 2z9h h PRO 32 N 1.05 0.07 0.00 2.11 0.11 -2.02 0.17 132.00 133.49 2z9h h PRO 32 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2z9h h PRO 32 Cb 1.25 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2z9h h PRO 32 CO 0.56 0.05 0.00 1.04 -0.21 0.00 0.00 178.00 179.44 2z9h n GLN 33 N -5.22 0.39 -0.52 1.05 6.02 -1.26 -4.86 117.38 112.97 2z9h n GLN 33 Ca 0.36 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.41 2z9h n GLN 33 Cb 1.20 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.96 2z9h n GLN 33 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2z9h n GLY 34 N 0.66 1.39 3.24 1.08 0.00 0.61 -5.03 105.19 107.13 2z9h n GLY 34 Ca 0.12 -0.27 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 2z9h n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z9h s ASN 35 N -2.29 2.48 -0.15 1.61 0.01 -1.23 -4.90 114.94 110.47 2z9h s ASN 35 Ca 0.00 -0.47 -0.31 0.00 -0.71 0.00 0.00 52.86 51.38 2z9h s ASN 35 Cb 0.00 -0.23 -0.08 0.00 0.41 0.00 0.00 41.25 41.34 2z9h s ASN 35 CO 0.00 0.20 2.10 -2.65 -1.51 0.00 0.00 177.10 175.24 2z9h n PRO 36 N 2.13 2.10 -0.77 -0.60 -0.02 -1.26 -1.04 135.00 135.54 2z9h n PRO 36 Ca -0.16 0.68 -0.12 0.00 -2.02 0.00 0.00 63.50 61.87 2z9h n PRO 36 Cb 0.53 -2.97 0.09 0.00 -0.02 0.00 0.00 33.50 31.13 2z9h n PRO 36 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2z9h n ASP 37 N 9.50 -0.03 0.03 2.55 5.75 -0.54 -4.92 116.55 128.89 2z9h n ASP 37 Ca 0.28 -1.18 -0.13 0.00 -0.01 0.00 0.00 54.79 53.75 2z9h n ASP 37 Cb 0.38 -0.42 -0.09 0.00 -1.03 0.00 0.00 41.12 39.96 2z9h n ASP 37 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2z9h h GLY 38 N -0.76 -0.08 -5.32 6.12 0.00 -1.94 -3.43 103.07 97.66 2z9h h GLY 38 Ca -0.18 0.03 -0.69 0.00 0.00 0.00 0.00 47.33 46.49 2z9h h GLY 38 CO 0.13 -0.03 0.14 -1.06 0.00 0.00 0.00 176.54 175.72 2z9h n GLN 39 N -4.94 0.74 -4.24 4.80 6.02 -1.26 -4.86 117.38 113.63 2z9h n GLN 39 Ca -0.08 0.26 -0.13 0.00 -0.01 0.00 0.00 57.00 57.04 2z9h n GLN 39 Cb 0.22 -1.72 -0.10 0.00 1.02 0.00 0.00 30.24 29.66 2z9h n GLN 39 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2z9h s ALA 41 N -3.74 -1.92 -0.14 0.00 0.00 -0.02 -5.00 121.76 110.94 2z9h s ALA 41 Ca 0.26 0.05 -0.00 0.00 0.00 0.00 0.00 51.96 52.27 2z9h s ALA 41 Cb 0.07 0.68 -0.01 0.00 0.00 0.00 0.00 23.12 23.85 2z9h s ALA 41 CO 0.05 -1.08 -0.13 0.08 0.00 0.00 0.00 175.76 174.68 2z9h s VAL 42 N -2.41 3.00 0.03 0.00 1.01 -1.26 -0.79 120.40 119.98 2z9h s VAL 42 Ca 0.20 -0.67 0.07 0.00 0.00 0.00 0.00 61.98 61.58 2z9h s VAL 42 Cb -0.00 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 2z9h s VAL 42 CO 0.02 0.52 -0.21 0.00 0.00 0.00 0.00 175.10 175.43 2z9h s ALA 43 N 0.51 1.74 0.57 5.51 0.00 -0.05 -4.72 121.76 125.31 2z9h s ALA 43 Ca -0.09 -1.02 -0.14 0.00 0.00 0.00 0.00 51.96 50.70 2z9h s ALA 43 Cb -0.16 -0.36 -0.05 0.00 0.00 0.00 0.00 23.12 22.55 2z9h s ALA 43 CO 0.04 0.40 1.02 -1.50 0.00 0.00 0.00 175.76 175.71 2z9h s ILE 44 N -0.74 4.42 -0.27 0.00 2.07 -0.97 -0.89 121.20 124.81 2z9h s ILE 44 Ca 0.07 1.02 -0.06 0.00 -1.41 0.00 0.00 60.65 60.28 2z9h s ILE 44 Cb -0.09 -3.68 0.14 0.00 0.13 0.00 0.00 42.46 38.96 2z9h s ILE 44 CO 0.01 -0.79 0.54 -0.62 -1.91 0.00 0.00 174.94 172.17 2z9h s ASP 45 N -3.37 -0.77 0.00 4.50 2.15 -0.24 -1.89 116.67 117.04 2z9h s ASP 45 Ca 0.59 1.04 0.10 0.00 0.43 0.00 0.00 52.55 54.70 2z9h s ASP 45 Cb -0.12 1.85 0.02 0.00 -0.30 0.00 0.00 42.92 44.37 2z9h s ASP 45 CO 0.40 -0.25 0.67 -0.46 -0.17 0.00 0.00 175.17 175.36 2z9h n ASN 46 N 5.42 1.36 -0.08 -0.34 0.23 -1.26 -1.13 115.26 119.46 2z9h n ASN 46 Ca -0.07 -1.18 -0.14 0.00 -0.53 0.00 0.00 54.58 52.66 2z9h n ASN 46 Cb 0.50 0.33 -0.05 0.00 -2.08 0.00 0.00 39.78 38.49 2z9h n ASN 46 CO 0.00 0.00 0.00 0.40 -0.93 0.00 0.00 177.26 176.73 2z9h h ILE 47 N 1.31 1.30 0.00 1.53 2.04 -1.94 -3.49 117.51 118.26 2z9h h ILE 47 Ca 0.00 -1.57 0.00 0.00 1.00 0.00 0.00 64.86 64.29 2z9h h ILE 47 Cb 0.35 1.65 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 2z9h h ILE 47 CO 0.00 0.50 0.00 0.61 0.00 0.00 0.00 178.15 179.26 2z9h n GLY 48 N 0.27 0.91 3.78 5.37 0.00 -1.26 -5.10 105.19 109.16 2z9h n GLY 48 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 2z9h n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z9h s ALA 49 N -1.50 2.76 0.24 4.61 0.00 -1.26 -5.06 121.76 121.54 2z9h s ALA 49 Ca 0.00 0.77 0.11 0.00 0.00 0.00 0.00 51.96 52.84 2z9h s ALA 49 Cb 0.00 -3.33 -0.05 0.00 0.00 0.00 0.00 23.12 19.74 2z9h s ALA 49 CO 0.00 -0.63 -0.21 0.20 0.00 0.00 0.00 175.76 175.13 2z9h s GLY 50 N -1.81 1.77 0.35 0.00 0.00 -1.26 -5.08 107.32 101.28 2z9h s GLY 50 Ca 0.71 -1.76 -0.29 0.00 0.00 0.00 0.00 44.72 43.38 2z9h s GLY 50 CO 0.25 -1.83 1.45 -0.51 0.00 0.00 0.00 173.10 172.47 2z9h s THR 51 N -2.24 2.24 0.00 0.90 -4.23 -1.26 -1.74 115.64 109.31 2z9h s THR 51 Ca 0.26 0.24 0.00 0.00 -1.18 0.00 0.00 61.69 61.00 2z9h s THR 51 Cb -0.06 -3.15 0.00 0.00 1.34 0.00 0.00 72.50 70.63 2z9h s THR 51 CO 0.12 0.05 0.00 0.61 -0.54 0.00 0.00 174.62 174.87 2z9h n GLY 52 N 0.81 3.09 3.75 3.99 0.00 0.22 -5.01 105.19 112.05 2z9h n GLY 52 Ca 0.02 -0.87 -0.38 0.00 0.00 0.00 0.00 46.02 44.79 2z9h n GLY 52 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z9h s GLU 53 N 0.00 3.22 0.19 1.61 2.02 -0.71 -4.63 118.70 120.40 2z9h s GLU 53 Ca 0.00 2.07 -0.16 0.00 0.02 0.00 0.00 54.97 56.90 2z9h s GLU 53 Cb 0.00 -2.23 -0.08 0.00 0.10 0.00 0.00 34.13 31.93 2z9h s GLU 53 CO 0.00 -1.07 0.63 -1.58 0.02 0.00 0.00 175.26 173.26 2z9h s TRP 54 N -1.40 3.61 0.05 1.61 0.52 -1.26 -0.96 118.94 121.11 2z9h s TRP 54 Ca 0.71 1.20 0.01 0.00 0.02 0.00 0.00 56.10 58.04 2z9h s TRP 54 Cb -0.36 -2.48 -0.03 0.00 -1.15 0.00 0.00 33.47 29.45 2z9h s TRP 54 CO 0.43 0.37 -0.06 0.14 0.02 0.00 0.00 176.95 177.85 2z9h s VAL 55 N -1.52 0.44 -0.15 4.03 -7.23 -0.13 -1.25 120.40 114.59 2z9h s VAL 55 Ca 0.41 -1.38 -0.15 0.00 -1.81 0.00 0.00 61.98 59.05 2z9h s VAL 55 Cb -0.15 -0.96 -0.05 0.00 0.56 0.00 0.00 36.38 35.78 2z9h s VAL 55 CO 0.20 -0.63 0.34 -0.22 -0.31 0.00 0.00 175.10 174.47 2z9h s LEU 56 N -2.15 4.26 -0.05 1.32 2.96 0.41 -1.76 118.68 123.67 2z9h s LEU 56 Ca -0.03 0.59 0.05 0.00 -0.22 0.00 0.00 54.13 54.52 2z9h s LEU 56 Cb -0.03 -2.45 -0.02 0.00 0.50 0.00 0.00 46.19 44.19 2z9h s LEU 56 CO -0.03 0.09 -0.18 -0.76 -1.32 0.00 0.00 176.35 174.15 2z9h s LEU 57 N 0.44 2.52 0.09 -0.68 1.43 0.13 -0.71 118.68 121.90 2z9h s LEU 57 Ca 0.19 -0.29 0.08 0.00 -1.03 0.00 0.00 54.13 53.08 2z9h s LEU 57 Cb -0.14 -1.49 -0.04 0.00 0.03 0.00 0.00 46.19 44.56 2z9h s LEU 57 CO 0.06 0.33 -0.19 0.54 0.23 0.00 0.00 176.35 177.31 2z9h s VAL 58 N -0.63 2.76 0.27 -1.59 0.11 0.14 -0.86 120.40 120.61 2z9h s VAL 58 Ca 0.09 -1.41 0.05 0.00 -2.93 0.00 0.00 61.98 57.79 2z9h s VAL 58 Cb -0.11 -2.22 -0.06 0.00 -1.53 0.00 0.00 36.38 32.46 2z9h s VAL 58 CO 0.00 0.19 -0.02 -0.94 -3.33 0.00 0.00 175.10 171.01 2z9h s SER 59 N -1.86 2.38 0.58 3.54 1.04 -1.26 -1.03 113.70 117.10 2z9h s SER 59 Ca 0.16 -1.23 0.00 0.00 0.48 0.00 0.00 55.95 55.36 2z9h s SER 59 Cb -0.10 -0.09 0.00 0.00 0.10 0.00 0.00 66.02 65.92 2z9h s SER 59 CO 0.08 -0.45 0.00 0.61 0.98 0.00 0.00 173.24 174.46 2z9h n GLY 60 N -0.54 0.12 0.43 7.32 0.00 -0.68 -3.39 105.19 108.45 2z9h n GLY 60 Ca -0.05 -0.95 0.24 0.00 0.00 0.00 0.00 46.02 45.26 2z9h n GLY 60 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2z9h h SER 61 N 3.33 0.33 -0.90 1.61 4.64 -1.91 0.23 113.55 120.88 2z9h h SER 61 Ca 0.00 0.05 0.02 0.00 -0.47 0.00 0.00 61.79 61.39 2z9h h SER 61 Cb 0.00 -0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 2z9h h SER 61 CO 0.00 0.09 0.59 0.28 -0.87 0.00 0.00 176.83 176.93 2z9h h SER 62 N 0.30 1.01 -0.72 4.97 0.02 -1.96 -1.55 113.55 115.62 2z9h h SER 62 Ca 0.52 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.41 2z9h h SER 62 Cb 1.50 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.76 2z9h h SER 62 CO -0.18 0.71 0.28 0.00 -1.14 0.00 0.00 176.83 176.50 2z9h h ALA 63 N 1.45 0.93 -0.44 3.77 0.00 -0.55 0.39 119.26 124.82 2z9h h ALA 63 Ca 0.34 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2z9h h ALA 63 Cb -0.07 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2z9h h ALA 63 CO -0.09 0.55 0.25 0.00 0.00 0.00 0.00 179.25 179.97 2z9h h ARG 64 N 1.03 0.61 -0.48 0.00 3.08 -1.27 0.29 114.38 117.63 2z9h h ARG 64 Ca 0.24 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.20 2z9h h ARG 64 Cb 0.21 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 2z9h h ARG 64 CO -0.02 0.47 0.19 0.37 -1.07 0.00 0.00 179.97 179.91 2z9h h GLN 65 N 0.58 0.71 -0.32 0.04 5.75 -0.93 -0.77 115.11 120.17 2z9h h GLN 65 Ca 0.16 -0.13 0.04 0.00 -0.15 0.00 0.00 58.65 58.57 2z9h h GLN 65 Cb 0.03 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 28.42 2z9h h GLN 65 CO -0.03 0.64 0.10 0.00 -2.65 0.00 0.00 178.83 176.89 2z9h h ALA 66 N 1.04 0.36 -0.07 3.38 0.00 0.19 -3.19 119.26 120.97 2z9h h ALA 66 Ca 0.16 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2z9h h ALA 66 Cb 0.19 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2z9h h ALA 66 CO -0.01 -0.30 -0.10 1.25 0.00 0.00 0.00 179.25 180.09 2z9h h HIS 67 N 0.23 0.23 0.00 0.00 -0.00 -0.86 -3.47 115.15 111.28 2z9h h HIS 67 Ca 0.14 -0.08 0.00 0.00 -0.00 0.00 0.00 60.37 60.44 2z9h h HIS 67 Cb 0.13 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 27.49 2z9h h HIS 67 CO -0.15 0.67 0.00 1.17 -0.00 0.00 0.00 177.93 179.62 2z9h n LYS 68 N -4.67 0.00 -1.00 5.26 0.00 -0.64 -5.08 118.16 112.02 2z9h n LYS 68 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.23 2z9h n LYS 68 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.36 2z9h n LYS 68 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2z9h n SER 69 N -2.77 0.00 0.07 3.14 3.41 -0.39 -4.80 113.62 112.27 2z9h n SER 69 Ca 0.00 -0.71 0.10 0.00 -0.26 0.00 0.00 58.87 58.00 2z9h n SER 69 Cb 0.00 0.00 0.41 0.00 -0.26 0.00 0.00 64.21 64.36 2z9h n SER 69 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2z9h n GLU 70 N 0.00 0.10 0.24 4.33 -0.58 -1.26 -2.30 120.64 121.17 2z9h n GLU 70 Ca 0.00 0.34 0.12 0.00 -0.42 0.00 0.00 57.16 57.20 2z9h n GLU 70 Cb 0.00 -1.70 0.61 0.00 -0.57 0.00 0.00 31.44 29.78 2z9h n GLU 70 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 2z9h h THR 71 N 0.00 0.55 -2.95 2.62 1.35 -1.94 -3.44 112.91 109.09 2z9h h THR 71 Ca 0.00 -0.81 -0.53 0.00 -0.55 0.00 0.00 66.41 64.51 2z9h h THR 71 Cb 0.31 1.54 0.02 0.00 -1.73 0.00 0.00 68.15 68.29 2z9h h THR 71 CO 0.00 0.17 0.78 -0.44 -0.25 0.00 0.00 175.52 175.78 2z9h s SER 72 N -6.15 6.82 -1.36 5.36 0.01 -0.97 -4.90 113.70 112.50 2z9h s SER 72 Ca -0.01 2.27 -0.07 0.00 1.31 0.00 0.00 55.95 59.44 2z9h s SER 72 Cb 0.12 -2.58 0.10 0.00 0.21 0.00 0.00 66.02 63.87 2z9h s SER 72 CO 0.61 -0.69 2.35 -0.81 0.41 0.00 0.00 173.24 175.10 2z9h n PRO 73 N 4.54 4.18 -4.23 12.44 -0.04 -1.26 -4.83 135.00 145.80 2z9h n PRO 73 Ca 0.12 -3.27 -0.17 0.00 -0.04 0.00 0.00 63.50 60.14 2z9h n PRO 73 Cb 0.43 -2.75 -0.13 0.00 -0.04 0.00 0.00 33.50 31.01 2z9h n PRO 73 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2z9h s VAL 74 N -0.17 0.86 -0.77 0.52 -7.23 -1.26 -5.02 120.40 107.33 2z9h s VAL 74 Ca 0.53 -0.94 0.07 0.00 -1.81 0.00 0.00 61.98 59.83 2z9h s VAL 74 Cb 0.16 -0.81 0.09 0.00 0.56 0.00 0.00 36.38 36.38 2z9h s VAL 74 CO -0.07 -0.10 0.84 -0.90 -0.31 0.00 0.00 175.10 174.56 2z9h n ASP 75 N 1.88 1.85 -3.71 4.85 3.85 -1.26 -4.19 116.55 119.83 2z9h n ASP 75 Ca -0.19 -1.49 -0.12 0.00 -0.71 0.00 0.00 54.79 52.28 2z9h n ASP 75 Cb 0.55 -0.04 -0.10 0.00 -1.35 0.00 0.00 41.12 40.18 2z9h n ASP 75 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 2z9h s LEU 76 N -0.69 0.09 -0.12 -2.12 1.43 -1.26 -1.68 118.68 114.33 2z9h s LEU 76 Ca 0.10 0.93 -0.11 0.00 -1.03 0.00 0.00 54.13 54.01 2z9h s LEU 76 Cb 0.06 1.50 0.03 0.00 0.03 0.00 0.00 46.19 47.82 2z9h s LEU 76 CO 0.09 -0.17 0.33 0.00 0.23 0.00 0.00 176.35 176.82 2z9h s VAL 78 N 0.18 4.92 -0.84 0.00 1.01 -0.79 -0.68 120.40 124.18 2z9h s VAL 78 Ca -0.00 1.83 0.07 0.00 0.00 0.00 0.00 61.98 63.88 2z9h s VAL 78 Cb -0.02 -4.22 0.05 0.00 0.00 0.00 0.00 36.38 32.19 2z9h s VAL 78 CO 0.00 0.16 0.69 2.30 0.00 0.00 0.00 175.10 178.26 2z9h n ILE 79 N 3.99 0.00 0.00 2.22 -5.35 0.11 -4.77 119.36 115.57 2z9h n ILE 79 Ca 0.04 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 62.03 2z9h n ILE 79 Cb 0.51 1.14 0.00 0.00 -1.74 0.00 0.00 39.64 39.54 2z9h n ILE 79 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z9h n GLY 80 N 0.45 0.89 3.76 3.28 0.00 -1.23 -4.95 105.19 107.38 2z9h n GLY 80 Ca 0.04 -0.51 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 2z9h n GLY 80 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z9h s ILE 81 N -2.00 5.34 -0.25 -0.61 -1.09 -1.26 -0.44 121.20 120.88 2z9h s ILE 81 Ca 0.00 0.42 -0.23 0.00 -2.23 0.00 0.00 60.65 58.61 2z9h s ILE 81 Cb 0.00 -3.56 -0.01 0.00 -1.58 0.00 0.00 42.46 37.31 2z9h s ILE 81 CO 0.00 0.45 0.75 -0.69 -1.23 0.00 0.00 174.94 174.22 2z9h s VAL 82 N 0.12 4.88 0.00 2.92 1.01 -0.38 -4.93 120.40 124.03 2z9h s VAL 82 Ca 0.14 1.37 -0.19 0.00 0.00 0.00 0.00 61.98 63.30 2z9h s VAL 82 Cb -0.13 -4.06 -0.30 0.00 0.00 0.00 0.00 36.38 31.90 2z9h s VAL 82 CO 0.03 -0.06 1.01 0.44 0.00 0.00 0.00 175.10 176.52 2z9h h ASP 83 N 7.81 0.66 -4.80 3.32 3.45 -1.95 -3.42 116.42 121.48 2z9h h ASP 83 Ca -0.24 -0.87 -0.01 0.00 0.43 0.00 0.00 57.03 56.34 2z9h h ASP 83 Cb 1.10 -0.21 -0.18 0.00 -0.56 0.00 0.00 39.33 39.48 2z9h h ASP 83 CO 0.84 1.47 0.29 -1.83 -1.57 0.00 0.00 179.24 178.44 2z9h s GLU 84 N -2.78 1.00 -0.19 3.56 -1.05 -1.26 -0.56 118.70 117.41 2z9h s GLU 84 Ca -0.12 0.04 0.01 0.00 -0.15 0.00 0.00 54.97 54.75 2z9h s GLU 84 Cb 0.03 0.47 0.04 0.00 -0.44 0.00 0.00 34.13 34.22 2z9h s GLU 84 CO 0.88 -0.35 -0.12 0.08 0.95 0.00 0.00 175.26 176.70 2z9h s VAL 85 N -1.87 1.66 -0.23 1.83 1.01 -0.33 -4.98 120.40 117.48 2z9h s VAL 85 Ca -0.05 -0.93 -0.06 0.00 0.00 0.00 0.00 61.98 60.94 2z9h s VAL 85 Cb -0.00 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 2z9h s VAL 85 CO 0.02 0.26 0.03 -0.69 0.00 0.00 0.00 175.10 174.71 2z9h s VAL 86 N 1.41 3.99 -0.04 2.92 1.01 -1.26 -0.46 120.40 127.96 2z9h s VAL 86 Ca 0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 2z9h s VAL 86 Cb -0.15 -2.84 0.02 0.00 0.00 0.00 0.00 36.38 33.40 2z9h s VAL 86 CO -0.09 0.38 0.10 -0.55 0.00 0.00 0.00 175.10 174.94 2z9h s SER 87 N 1.49 -0.09 -1.47 3.32 0.15 0.01 -4.87 113.70 112.23 2z9h s SER 87 Ca 0.06 0.21 -0.00 0.00 0.70 0.00 0.00 55.95 56.91 2z9h s SER 87 Cb -0.15 0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.34 2z9h s SER 87 CO 0.01 -0.07 0.05 0.61 1.20 0.00 0.00 173.24 175.05 2z9h n GLY 88 N 3.41 -0.35 2.54 9.45 0.00 -1.26 -2.09 105.19 116.89 2z9h n GLY 88 Ca -0.17 -0.14 -0.14 0.00 0.00 0.00 0.00 46.02 45.57 2z9h n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z9h n GLY 89 N -1.06 -0.06 3.20 -0.02 0.00 -1.26 -5.03 105.19 100.97 2z9h n GLY 89 Ca -0.20 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.49 2z9h n GLY 89 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2z9h s GLN 90 N -5.27 0.35 -0.36 1.61 0.74 -0.89 -5.11 119.66 110.72 2z9h s GLN 90 Ca 0.20 0.64 -0.29 0.00 0.05 0.00 0.00 55.36 55.96 2z9h s GLN 90 Cb -0.09 0.01 -0.00 0.00 1.10 0.00 0.00 33.01 34.03 2z9h s GLN 90 CO 0.24 -0.13 1.51 0.08 -0.55 0.00 0.00 175.29 176.44 2z9h s VAL 91 N 1.06 3.80 -1.83 1.34 1.01 -1.26 -0.81 120.40 123.70 2z9h s VAL 91 Ca -0.07 0.83 0.22 0.00 0.00 0.00 0.00 61.98 62.97 2z9h s VAL 91 Cb -0.07 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 2z9h s VAL 91 CO -0.08 -0.61 1.08 2.30 0.00 0.00 0.00 175.10 177.79 2z9h n ILE 92 N 7.03 0.00 -3.62 2.22 -5.35 0.40 -4.93 119.36 115.11 2z9h n ILE 92 Ca 0.18 -0.21 -0.13 0.00 -0.27 0.00 0.00 62.75 62.32 2z9h n ILE 92 Cb 0.47 1.17 -0.07 0.00 -1.74 0.00 0.00 39.64 39.47 2z9h n ILE 92 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 2z9h s PHE 93 N -2.58 -0.68 -0.10 4.28 2.19 -1.14 -4.84 117.98 115.12 2z9h s PHE 93 Ca 0.17 1.58 -0.07 0.00 0.33 0.00 0.00 56.93 58.94 2z9h s PHE 93 Cb 0.18 0.32 0.03 0.00 -1.31 0.00 0.00 43.02 42.24 2z9h s PHE 93 CO 0.63 -0.37 0.24 -1.58 1.83 0.00 0.00 175.22 175.96 2z9h s HIS 94 N 0.07 -0.29 0.25 10.12 2.46 -1.26 -1.19 115.29 125.45 2z9h s HIS 94 Ca -0.01 0.70 -0.12 0.00 0.47 0.00 0.00 55.06 56.10 2z9h s HIS 94 Cb -0.04 0.07 0.34 0.00 -0.13 0.00 0.00 32.58 32.82 2z9h s HIS 94 CO 0.01 -0.17 1.58 0.87 -2.47 0.00 0.00 174.74 174.55 2z9h h LYS 95 N 6.38 -0.02 -2.36 2.88 1.57 -1.09 -2.83 116.57 121.11 2z9h h LYS 95 Ca -0.32 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 57.78 2z9h h LYS 95 Cb 1.18 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.33 2z9h h LYS 95 CO 0.37 -0.01 1.59 1.28 -0.57 0.00 0.00 179.45 182.11 2z9h n LEU 96 N -5.54 7.48 0.00 2.94 4.32 -1.26 -5.16 117.00 119.78 2z9h n LEU 96 Ca 0.12 -4.70 0.00 0.00 -0.02 0.00 0.00 56.01 51.41 2z9h n LEU 96 Cb 0.43 -1.29 0.00 0.00 -1.62 0.00 0.00 43.42 40.94 2z9h n LEU 96 CO -0.07 1.95 0.03 1.21 -1.22 0.00 0.00 177.39 179.29