#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 1.27 0.27 0.03 1.02 0.05 -4.93 119.74 117.44 2z9h s LYS 2 Ca 0.00 -1.16 -0.07 0.00 0.02 0.00 0.00 55.97 54.76 2z9h s LYS 2 Cb 0.00 -1.56 -0.06 0.00 -0.52 0.00 0.00 37.83 35.69 2z9h s LYS 2 CO 0.00 0.37 0.56 -0.51 -0.92 0.00 0.00 175.35 174.85 2z9h s LEU 3 N -1.77 4.10 0.10 3.17 1.43 -1.26 0.43 118.68 124.88 2z9h s LEU 3 Ca 0.09 0.82 -0.25 0.00 -1.03 0.00 0.00 54.13 53.75 2z9h s LEU 3 Cb -0.10 -3.61 0.08 0.00 0.03 0.00 0.00 46.19 42.59 2z9h s LEU 3 CO 0.04 -0.15 0.67 0.00 0.23 0.00 0.00 176.35 177.14 2z9h s ALA 4 N -1.97 -1.66 -0.10 4.21 0.00 -0.77 -1.81 121.76 119.65 2z9h s ALA 4 Ca 0.46 0.69 -0.01 0.00 0.00 0.00 0.00 51.96 53.10 2z9h s ALA 4 Cb -0.11 0.68 -0.03 0.00 0.00 0.00 0.00 23.12 23.66 2z9h s ALA 4 CO 0.26 -0.70 -0.05 0.54 0.00 0.00 0.00 175.76 175.81 2z9h s VAL 5 N -3.32 3.81 -0.41 0.00 0.11 0.09 -0.43 120.40 120.25 2z9h s VAL 5 Ca 0.00 -0.42 -0.28 0.00 -2.93 0.00 0.00 61.98 58.35 2z9h s VAL 5 Cb -0.01 -2.60 0.00 0.00 -1.53 0.00 0.00 36.38 32.24 2z9h s VAL 5 CO -0.10 0.56 1.54 -0.69 -3.33 0.00 0.00 175.10 173.09 2z9h s VAL 6 N -0.41 3.75 -0.32 2.04 1.01 -0.26 -1.24 120.40 124.97 2z9h s VAL 6 Ca 0.06 0.75 0.23 0.00 0.00 0.00 0.00 61.98 63.02 2z9h s VAL 6 Cb -0.12 -4.06 0.06 0.00 0.00 0.00 0.00 36.38 32.26 2z9h s VAL 6 CO 0.02 -0.70 1.16 0.71 0.00 0.00 0.00 175.10 176.29 2z9h h THR 7 N 6.57 0.00 -0.47 3.92 1.35 -1.04 0.18 112.91 123.42 2z9h h THR 7 Ca -0.29 -0.94 0.00 0.00 -0.55 0.00 0.00 66.41 64.63 2z9h h THR 7 Cb 1.12 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 2z9h h THR 7 CO 1.08 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.96 2z9h n GLY 8 N 1.19 0.60 2.99 5.82 0.00 -0.67 -4.90 105.19 110.21 2z9h n GLY 8 Ca 0.01 -0.69 -0.18 0.00 0.00 0.00 0.00 46.02 45.16 2z9h n GLY 8 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2z9h s GLN 9 N -0.36 0.69 -0.23 1.61 0.74 -1.26 -1.11 119.66 119.74 2z9h s GLN 9 Ca 0.00 -0.27 -0.07 0.00 0.05 0.00 0.00 55.36 55.08 2z9h s GLN 9 Cb 0.00 -0.67 -0.03 0.00 1.10 0.00 0.00 33.01 33.41 2z9h s GLN 9 CO 0.00 0.14 0.06 0.42 -0.55 0.00 0.00 175.29 175.35 2z9h s ILE 10 N -0.04 4.30 -0.17 -2.34 1.09 -0.34 -4.82 121.20 118.89 2z9h s ILE 10 Ca 0.01 -0.18 -0.14 0.00 -1.10 0.00 0.00 60.65 59.24 2z9h s ILE 10 Cb -0.05 -2.99 -0.05 0.00 -1.06 0.00 0.00 42.46 38.32 2z9h s ILE 10 CO -0.00 0.37 0.29 -0.69 -0.10 0.00 0.00 174.94 174.81 2z9h s VAL 11 N 1.35 5.30 -0.32 2.92 1.01 -1.26 -4.22 120.40 125.17 2z9h s VAL 11 Ca 0.05 0.54 -0.02 0.00 0.00 0.00 0.00 61.98 62.55 2z9h s VAL 11 Cb -0.15 -3.63 0.12 0.00 0.00 0.00 0.00 36.38 32.72 2z9h s VAL 11 CO 0.03 0.37 0.17 0.00 0.00 0.00 0.00 175.10 175.67 2z9h h THR 13 N 5.75 1.43 -3.34 0.00 1.35 -2.03 -3.40 112.91 112.67 2z9h h THR 13 Ca -0.08 -1.55 -0.57 0.00 -0.55 0.00 0.00 66.41 63.67 2z9h h THR 13 Cb 0.99 2.28 -0.06 0.00 -1.73 0.00 0.00 68.15 69.63 2z9h h THR 13 CO 0.36 0.43 0.95 -0.69 -0.25 0.00 0.00 175.52 176.32 2z9h s VAL 14 N -3.82 4.19 0.07 6.82 1.01 -1.26 -4.97 120.40 122.44 2z9h s VAL 14 Ca -0.15 1.30 -0.15 0.00 0.00 0.00 0.00 61.98 62.98 2z9h s VAL 14 Cb 0.03 -4.33 0.03 0.00 0.00 0.00 0.00 36.38 32.11 2z9h s VAL 14 CO 0.74 -0.66 0.35 -0.60 0.00 0.00 0.00 175.10 174.94 2z9h s ARG 15 N 4.27 0.91 0.09 2.72 3.52 -1.26 -5.14 118.95 124.06 2z9h s ARG 15 Ca 0.53 -0.55 -0.31 0.00 -0.13 0.00 0.00 55.73 55.27 2z9h s ARG 15 Cb -0.13 0.40 -0.07 0.00 -1.56 0.00 0.00 34.95 33.59 2z9h s ARG 15 CO 0.25 -0.32 1.30 -1.58 -0.81 0.00 0.00 175.30 174.14 2z9h s HIS 16 N -2.96 3.33 0.55 5.12 5.65 -1.26 -4.93 115.29 120.79 2z9h s HIS 16 Ca -0.02 1.12 0.25 0.00 0.25 0.00 0.00 55.06 56.65 2z9h s HIS 16 Cb 0.00 -3.56 1.46 0.00 -1.18 0.00 0.00 32.58 29.31 2z9h s HIS 16 CO -0.06 -1.86 2.06 0.45 -0.65 0.00 0.00 174.74 174.68 2z9h h HIS 17 N 6.75 0.00 -0.16 3.88 3.86 -2.00 0.20 115.15 127.69 2z9h h HIS 17 Ca -0.42 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 58.71 2z9h h HIS 17 Cb 1.21 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.67 2z9h h HIS 17 CO 0.66 0.00 -0.28 0.78 0.86 0.00 0.00 177.93 179.95 2z9h h GLY 18 N 0.00 0.32 1.65 2.45 0.00 -2.07 -2.77 103.07 102.66 2z9h h GLY 18 Ca 0.14 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2z9h h GLY 18 CO -0.00 0.23 0.00 -0.10 0.00 0.00 0.00 176.54 176.67 2z9h n LEU 19 N -4.13 0.00 -4.65 3.11 0.00 0.68 -4.94 117.00 107.08 2z9h n LEU 19 Ca -0.01 0.33 -0.34 0.00 0.00 0.00 0.00 56.01 55.99 2z9h n LEU 19 Cb 0.39 -0.33 0.11 0.00 0.00 0.00 0.00 43.42 43.60 2z9h n LEU 19 CO 0.40 -0.00 0.62 0.00 0.00 0.00 0.00 177.39 178.42 2z9h n ALA 20 N -1.33 -0.30 -3.03 1.96 0.00 -1.05 -3.11 120.51 113.65 2z9h n ALA 20 Ca 0.13 -0.31 -0.23 0.00 0.00 0.00 0.00 53.44 53.03 2z9h n ALA 20 Cb 0.26 -2.17 0.03 0.00 0.00 0.00 0.00 19.45 17.57 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 -3.08 -1.96 -4.24 0.00 8.25 -1.26 -5.01 115.22 107.91 2z9h n HIS 21 Ca 0.13 0.52 -0.14 0.00 -0.26 0.00 0.00 57.72 57.96 2z9h n HIS 21 Cb 0.50 -4.46 -0.10 0.00 1.12 0.00 0.00 29.99 27.05 2z9h n HIS 21 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2z9h s ASP 22 N -2.70 1.74 -0.01 0.41 1.11 -1.18 -4.90 116.67 111.14 2z9h s ASP 22 Ca 0.31 -0.97 0.03 0.00 0.18 0.00 0.00 52.55 52.10 2z9h s ASP 22 Cb -0.14 -0.01 -0.03 0.00 1.07 0.00 0.00 42.92 43.81 2z9h s ASP 22 CO 0.38 -0.31 -0.09 -0.75 1.18 0.00 0.00 175.17 175.58 2z9h s LYS 23 N -3.56 2.51 -0.23 8.23 2.20 0.23 -4.97 119.74 124.16 2z9h s LYS 23 Ca 0.15 -0.73 -0.06 0.00 -0.36 0.00 0.00 55.97 54.97 2z9h s LYS 23 Cb 0.01 -2.46 -0.02 0.00 -1.51 0.00 0.00 37.83 33.85 2z9h s LYS 23 CO 0.00 0.60 0.03 -0.51 -0.36 0.00 0.00 175.35 175.12 2z9h s LEU 24 N -1.28 3.30 0.00 5.43 1.43 -1.26 -0.06 118.68 126.25 2z9h s LEU 24 Ca 0.16 -0.23 0.02 0.00 -1.03 0.00 0.00 54.13 53.05 2z9h s LEU 24 Cb -0.11 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 2z9h s LEU 24 CO 0.06 0.01 -0.03 -0.76 0.23 0.00 0.00 176.35 175.86 2z9h s LEU 25 N 1.34 3.35 -0.24 1.79 1.43 -0.05 -1.19 118.68 125.10 2z9h s LEU 25 Ca 0.04 -0.08 -0.15 0.00 -1.03 0.00 0.00 54.13 52.91 2z9h s LEU 25 Cb -0.15 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 2z9h s LEU 25 CO 0.02 0.28 0.39 -0.32 0.23 0.00 0.00 176.35 176.94 2z9h s MET 26 N -1.52 4.09 0.08 1.70 -2.45 -0.26 -1.40 119.30 119.54 2z9h s MET 26 Ca 0.19 0.12 0.06 0.00 -1.25 0.00 0.00 55.69 54.81 2z9h s MET 26 Cb -0.11 -3.60 -0.03 0.00 1.25 0.00 0.00 34.83 32.34 2z9h s MET 26 CO 0.09 -0.17 -0.17 0.14 1.05 0.00 0.00 175.02 175.97 2z9h s VAL 27 N 1.72 1.35 -0.09 10.11 -7.23 -0.23 -0.38 120.40 125.65 2z9h s VAL 27 Ca 0.17 -1.38 0.05 0.00 -1.81 0.00 0.00 61.98 59.00 2z9h s VAL 27 Cb -0.15 -1.26 -0.00 0.00 0.56 0.00 0.00 36.38 35.52 2z9h s VAL 27 CO 0.09 -0.14 -0.24 -0.70 -0.31 0.00 0.00 175.10 173.80 2z9h s GLU 28 N -1.77 2.89 0.54 4.82 2.12 -0.38 0.22 118.70 127.14 2z9h s GLU 28 Ca 0.01 -0.88 -0.19 0.00 0.36 0.00 0.00 54.97 54.28 2z9h s GLU 28 Cb -0.10 -2.27 -0.06 0.00 0.26 0.00 0.00 34.13 31.96 2z9h s GLU 28 CO 0.03 0.26 1.08 -1.64 -0.54 0.00 0.00 175.26 174.44 2z9h s MET 29 N 0.15 3.48 -0.16 4.30 -1.94 -1.14 -0.73 119.30 123.25 2z9h s MET 29 Ca -0.13 1.40 -0.02 0.00 -1.71 0.00 0.00 55.69 55.23 2z9h s MET 29 Cb -0.16 -2.04 -0.02 0.00 2.01 0.00 0.00 34.83 34.62 2z9h s MET 29 CO 0.07 -0.71 -0.07 0.42 -0.01 0.00 0.00 175.02 174.72 2z9h s ILE 30 N -2.05 3.48 0.80 2.53 -1.09 -0.75 -0.13 121.20 123.98 2z9h s ILE 30 Ca 0.68 -0.50 -0.12 0.00 -2.23 0.00 0.00 60.65 58.49 2z9h s ILE 30 Cb -0.19 -2.52 0.07 0.00 -1.58 0.00 0.00 42.46 38.25 2z9h s ILE 30 CO 0.27 0.49 1.14 1.51 -1.23 0.00 0.00 174.94 177.12 2z9h s ASP 31 N 0.60 4.59 0.56 3.58 3.84 0.39 -4.66 116.67 125.57 2z9h s ASP 31 Ca -0.05 0.97 0.39 0.00 -0.00 0.00 0.00 52.55 53.87 2z9h s ASP 31 Cb -0.15 -1.59 1.54 0.00 -1.38 0.00 0.00 42.92 41.34 2z9h s ASP 31 CO 0.03 -1.87 1.70 -0.65 -0.00 0.00 0.00 175.17 174.38 2z9h h PRO 32 N -1.03 0.00 -0.35 2.11 0.11 -2.00 0.15 132.00 131.00 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 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2z9h h PRO 32 CO 0.64 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.47 2z9h n GLN 33 N -3.98 1.97 -0.93 1.05 6.02 -1.26 -4.92 117.38 115.33 2z9h n GLN 33 Ca 0.29 -1.49 0.00 0.00 -0.01 0.00 0.00 57.00 55.79 2z9h n GLN 33 Cb 1.45 -1.37 0.00 0.00 1.02 0.00 0.00 30.24 31.34 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 1.20 0.50 3.82 1.08 0.00 0.53 -5.02 105.19 107.30 2z9h n GLY 34 Ca 0.15 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.34 6.07 0.13 1.61 0.02 -1.25 -4.85 114.94 114.33 2z9h s ASN 35 Ca 0.00 0.36 -0.35 0.00 -1.02 0.00 0.00 52.86 51.86 2z9h s ASN 35 Cb 0.00 -1.92 -0.15 0.00 0.02 0.00 0.00 41.25 39.20 2z9h s ASN 35 CO 0.00 0.38 1.53 -2.65 0.02 0.00 0.00 177.10 176.38 2z9h n PRO 36 N 2.16 1.90 -1.11 -0.60 -0.02 -1.26 -0.46 135.00 135.60 2z9h n PRO 36 Ca -0.19 0.69 -0.17 0.00 -2.02 0.00 0.00 63.50 61.80 2z9h n PRO 36 Cb 0.54 -2.42 0.17 0.00 -0.02 0.00 0.00 33.50 31.77 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 3.28 3.73 0.00 2.55 5.75 0.81 -4.85 116.55 127.82 2z9h n ASP 37 Ca 0.17 -3.73 0.00 0.00 -0.01 0.00 0.00 54.79 51.23 2z9h n ASP 37 Cb 0.26 -0.74 0.00 0.00 -1.03 0.00 0.00 41.12 39.62 2z9h n ASP 37 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z9h n GLY 38 N -1.08 1.67 3.51 6.12 0.00 -1.26 -4.90 105.19 109.25 2z9h n GLY 38 Ca 0.48 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 46.08 2z9h n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z9h n GLN 39 N 0.00 0.68 -2.29 1.61 10.64 -1.26 -4.84 117.38 121.92 2z9h n GLN 39 Ca 0.00 0.05 -0.28 0.00 -1.83 0.00 0.00 57.00 54.94 2z9h n GLN 39 Cb 0.00 -2.60 0.03 0.00 -0.86 0.00 0.00 30.24 26.81 2z9h n GLN 39 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2z9h s ALA 41 N -3.04 -0.76 -0.13 0.00 0.00 0.13 -4.97 121.76 113.00 2z9h s ALA 41 Ca 0.54 -0.68 -0.01 0.00 0.00 0.00 0.00 51.96 51.81 2z9h s ALA 41 Cb -0.11 0.77 -0.02 0.00 0.00 0.00 0.00 23.12 23.77 2z9h s ALA 41 CO 0.47 -0.98 -0.10 0.08 0.00 0.00 0.00 175.76 175.22 2z9h s VAL 42 N -2.90 3.31 0.02 0.00 1.01 -1.26 -1.07 120.40 119.51 2z9h s VAL 42 Ca 0.15 -0.57 0.06 0.00 0.00 0.00 0.00 61.98 61.62 2z9h s VAL 42 Cb -0.05 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 2z9h s VAL 42 CO 0.11 0.52 -0.18 0.00 0.00 0.00 0.00 175.10 175.54 2z9h s ALA 43 N 0.27 1.54 0.35 5.51 0.00 -0.49 -4.47 121.76 124.46 2z9h s ALA 43 Ca -0.07 -0.91 -0.25 0.00 0.00 0.00 0.00 51.96 50.73 2z9h s ALA 43 Cb -0.15 -0.32 -0.10 0.00 0.00 0.00 0.00 23.12 22.55 2z9h s ALA 43 CO 0.05 0.35 0.98 0.42 0.00 0.00 0.00 175.76 177.56 2z9h s ILE 44 N -0.67 4.04 -0.19 0.00 1.01 0.07 -0.87 121.20 124.58 2z9h s ILE 44 Ca 0.06 1.63 -0.04 0.00 0.00 0.00 0.00 60.65 62.30 2z9h s ILE 44 Cb -0.08 -3.88 0.08 0.00 0.01 0.00 0.00 42.46 38.59 2z9h s ILE 44 CO 0.01 0.08 0.16 -0.62 0.00 0.00 0.00 174.94 174.57 2z9h s ASP 45 N -1.60 1.87 0.00 3.58 2.15 0.92 -1.47 116.67 122.12 2z9h s ASP 45 Ca 0.53 -0.43 0.12 0.00 0.43 0.00 0.00 52.55 53.20 2z9h s ASP 45 Cb -0.20 0.08 0.20 0.00 -0.30 0.00 0.00 42.92 42.70 2z9h s ASP 45 CO 0.25 -0.34 1.05 -0.46 -0.17 0.00 0.00 175.17 175.50 2z9h n ASN 46 N 5.30 2.45 -0.08 -0.34 6.94 -1.26 -0.60 115.26 127.66 2z9h n ASN 46 Ca -0.06 -1.72 -0.13 0.00 -0.02 0.00 0.00 54.58 52.66 2z9h n ASN 46 Cb 0.49 -0.11 -0.07 0.00 -2.36 0.00 0.00 39.78 37.73 2z9h n ASN 46 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 2z9h h ILE 47 N 2.34 0.59 0.00 1.53 1.08 -1.94 -3.50 117.51 117.62 2z9h h ILE 47 Ca 0.00 -1.65 0.00 0.00 -0.39 0.00 0.00 64.86 62.82 2z9h h ILE 47 Cb 0.61 1.33 0.00 0.00 -3.07 0.00 0.00 36.82 35.70 2z9h h ILE 47 CO 0.00 0.20 0.00 0.61 -0.69 0.00 0.00 178.15 178.27 2z9h n GLY 48 N 1.56 0.59 3.76 5.37 0.00 -1.26 -5.13 105.19 110.08 2z9h n GLY 48 Ca -0.17 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.12 3.72 0.61 4.61 0.00 -1.26 -5.10 121.76 124.22 2z9h s ALA 49 Ca 0.00 -0.66 -0.01 0.00 0.00 0.00 0.00 51.96 51.29 2z9h s ALA 49 Cb 0.00 -2.15 0.05 0.00 0.00 0.00 0.00 23.12 21.02 2z9h s ALA 49 CO 0.00 0.24 0.87 0.20 0.00 0.00 0.00 175.76 177.07 2z9h s GLY 50 N 0.10 1.78 0.46 0.00 0.00 -1.26 -5.03 107.32 103.37 2z9h s GLY 50 Ca 0.10 -1.22 -0.24 0.00 0.00 0.00 0.00 44.72 43.36 2z9h s GLY 50 CO -0.00 -0.88 1.36 -0.51 0.00 0.00 0.00 173.10 173.07 2z9h s THR 51 N -2.95 2.29 0.00 0.90 -4.23 -1.26 -2.78 115.64 107.61 2z9h s THR 51 Ca 0.59 0.25 0.00 0.00 -1.18 0.00 0.00 61.69 61.34 2z9h s THR 51 Cb -0.10 -3.14 0.00 0.00 1.34 0.00 0.00 72.50 70.60 2z9h s THR 51 CO 0.41 0.02 0.00 0.61 -0.54 0.00 0.00 174.62 175.12 2z9h n GLY 52 N 0.63 2.70 3.76 3.99 0.00 0.62 -4.97 105.19 111.92 2z9h n GLY 52 Ca 0.06 -0.16 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 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 3.55 0.18 1.61 2.02 -1.12 -4.68 118.70 120.26 2z9h s GLU 53 Ca 0.00 1.98 -0.12 0.00 0.02 0.00 0.00 54.97 56.85 2z9h s GLU 53 Cb 0.00 -2.38 -0.07 0.00 0.10 0.00 0.00 34.13 31.78 2z9h s GLU 53 CO 0.00 -0.78 0.54 -1.58 0.02 0.00 0.00 175.26 173.46 2z9h s TRP 54 N -1.43 3.51 0.07 1.61 0.52 -1.26 -1.11 118.94 120.86 2z9h s TRP 54 Ca 0.66 0.95 0.02 0.00 0.02 0.00 0.00 56.10 57.75 2z9h s TRP 54 Cb -0.34 -2.30 -0.03 0.00 -1.15 0.00 0.00 33.47 29.65 2z9h s TRP 54 CO 0.41 0.35 -0.08 0.14 0.02 0.00 0.00 176.95 177.79 2z9h s VAL 55 N -1.64 0.69 -0.14 4.03 -7.23 0.42 -0.99 120.40 115.54 2z9h s VAL 55 Ca 0.42 -1.49 -0.11 0.00 -1.81 0.00 0.00 61.98 59.00 2z9h s VAL 55 Cb -0.13 -1.14 -0.05 0.00 0.56 0.00 0.00 36.38 35.62 2z9h s VAL 55 CO 0.20 -0.58 0.21 -0.22 -0.31 0.00 0.00 175.10 174.41 2z9h s LEU 56 N -2.25 4.30 -0.10 1.32 2.96 -0.39 -1.85 118.68 122.66 2z9h s LEU 56 Ca 0.01 0.47 0.03 0.00 -0.22 0.00 0.00 54.13 54.41 2z9h s LEU 56 Cb -0.03 -2.23 0.01 0.00 0.50 0.00 0.00 46.19 44.44 2z9h s LEU 56 CO -0.01 0.24 -0.18 -0.76 -1.32 0.00 0.00 176.35 174.32 2z9h s LEU 57 N -0.19 1.87 0.16 -0.68 1.43 0.17 -0.99 118.68 120.45 2z9h s LEU 57 Ca 0.14 -0.46 -0.09 0.00 -1.03 0.00 0.00 54.13 52.70 2z9h s LEU 57 Cb -0.13 -1.17 -0.06 0.00 0.03 0.00 0.00 46.19 44.86 2z9h s LEU 57 CO 0.03 0.07 0.46 0.54 0.23 0.00 0.00 176.35 177.69 2z9h s VAL 58 N 0.70 5.03 -0.67 -1.59 0.11 -0.75 -0.77 120.40 122.48 2z9h s VAL 58 Ca -0.12 0.36 -0.08 0.00 -2.93 0.00 0.00 61.98 59.21 2z9h s VAL 58 Cb -0.16 -3.64 0.17 0.00 -1.53 0.00 0.00 36.38 31.23 2z9h s VAL 58 CO 0.03 0.07 0.54 -0.44 -3.33 0.00 0.00 175.10 171.97 2z9h s SER 59 N -2.19 5.87 0.00 3.54 0.01 -1.26 -2.45 113.70 117.22 2z9h s SER 59 Ca 0.41 -2.60 0.00 0.00 1.31 0.00 0.00 55.95 55.07 2z9h s SER 59 Cb -0.12 -2.01 0.00 0.00 0.21 0.00 0.00 66.02 64.09 2z9h s SER 59 CO 0.21 -0.51 0.00 0.61 0.41 0.00 0.00 173.24 173.96 2z9h n GLY 60 N 3.95 -2.01 0.00 3.44 0.00 -1.26 -5.01 105.19 104.31 2z9h n GLY 60 Ca 0.07 0.95 0.00 0.00 0.00 0.00 0.00 46.02 47.04 2z9h n GLY 60 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2z9h n VAL 74 N 0.00 0.00 0.00 1.61 0.24 -1.26 -4.84 118.33 114.08 2z9h n VAL 74 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2z9h n VAL 74 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2z9h n VAL 74 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2z9h n ASP 75 N -0.19 0.00 -4.70 -1.34 4.64 -1.26 -5.11 116.55 108.59 2z9h n ASP 75 Ca 0.00 0.00 -0.39 0.00 -1.38 0.00 0.00 54.79 53.02 2z9h n ASP 75 Cb 0.00 0.00 -0.06 0.00 -1.04 0.00 0.00 41.12 40.02 2z9h n ASP 75 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2z9h s LEU 76 N -1.51 4.23 -0.03 -2.67 1.02 -1.26 -4.21 118.68 114.25 2z9h s LEU 76 Ca 0.00 0.92 0.01 0.00 0.02 0.00 0.00 54.13 55.09 2z9h s LEU 76 Cb 0.00 -2.88 0.01 0.00 0.02 0.00 0.00 46.19 43.34 2z9h s LEU 76 CO 0.00 -0.14 -0.05 0.00 0.02 0.00 0.00 176.35 176.18 2z9h s VAL 78 N 0.52 3.73 -0.20 0.00 1.01 -0.54 -1.81 120.40 123.11 2z9h s VAL 78 Ca -0.06 1.11 0.07 0.00 0.00 0.00 0.00 61.98 63.10 2z9h s VAL 78 Cb -0.10 -3.72 0.15 0.00 0.00 0.00 0.00 36.38 32.71 2z9h s VAL 78 CO -0.00 -0.00 1.10 2.30 0.00 0.00 0.00 175.10 178.50 2z9h n ILE 79 N 4.67 1.26 0.00 2.22 -5.35 -0.16 -4.67 119.36 117.33 2z9h n ILE 79 Ca 0.13 -1.31 0.00 0.00 -0.27 0.00 0.00 62.75 61.30 2z9h n ILE 79 Cb 0.44 0.30 0.00 0.00 -1.74 0.00 0.00 39.64 38.64 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 -0.50 2.38 3.58 3.28 0.00 -1.25 -4.93 105.19 107.75 2z9h n GLY 80 Ca 0.07 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 45.05 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 4.29 -0.25 -0.61 1.01 -1.26 -1.26 121.20 121.11 2z9h s ILE 81 Ca 0.00 -0.22 -0.21 0.00 0.00 0.00 0.00 60.65 60.22 2z9h s ILE 81 Cb 0.00 -2.88 -0.02 0.00 0.01 0.00 0.00 42.46 39.57 2z9h s ILE 81 CO 0.00 0.51 0.67 -0.69 0.00 0.00 0.00 174.94 175.43 2z9h s VAL 82 N 0.09 4.95 0.05 2.92 1.01 -0.16 -4.93 120.40 124.32 2z9h s VAL 82 Ca 0.02 1.21 -0.09 0.00 0.00 0.00 0.00 61.98 63.13 2z9h s VAL 82 Cb -0.13 -3.98 -0.31 0.00 0.00 0.00 0.00 36.38 31.96 2z9h s VAL 82 CO 0.02 -0.00 1.05 0.44 0.00 0.00 0.00 175.10 176.60 2z9h h ASP 83 N 7.86 0.58 -4.66 3.32 3.32 -1.95 -3.42 116.42 121.47 2z9h h ASP 83 Ca -0.26 -0.64 0.09 0.00 0.02 0.00 0.00 57.03 56.24 2z9h h ASP 83 Cb 1.12 -0.19 -0.15 0.00 0.22 0.00 0.00 39.33 40.32 2z9h h ASP 83 CO 0.80 1.51 0.46 -1.83 -1.72 0.00 0.00 179.24 178.46 2z9h s GLU 84 N -2.63 0.86 -0.03 3.56 -1.05 -1.26 -0.21 118.70 117.93 2z9h s GLU 84 Ca -0.07 -0.29 -0.00 0.00 -0.15 0.00 0.00 54.97 54.46 2z9h s GLU 84 Cb 0.06 0.40 0.03 0.00 -0.44 0.00 0.00 34.13 34.17 2z9h s GLU 84 CO 0.90 -0.37 0.02 0.08 0.95 0.00 0.00 175.26 176.84 2z9h s VAL 85 N -3.08 0.09 -0.07 1.83 1.01 -0.29 -4.99 120.40 114.91 2z9h s VAL 85 Ca 0.04 0.18 0.04 0.00 0.00 0.00 0.00 61.98 62.25 2z9h s VAL 85 Cb -0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 36.38 36.12 2z9h s VAL 85 CO -0.09 0.15 -0.20 -0.69 0.00 0.00 0.00 175.10 174.27 2z9h s VAL 86 N 1.34 2.49 0.00 2.92 1.01 -1.26 -0.95 120.40 125.95 2z9h s VAL 86 Ca -0.05 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.01 2z9h s VAL 86 Cb -0.13 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.30 2z9h s VAL 86 CO -0.03 0.57 0.00 -0.24 0.00 0.00 0.00 175.10 175.40 2z9h n SER 87 N 2.85 0.00 -3.92 3.32 2.88 0.49 -4.91 113.62 114.33 2z9h n SER 87 Ca -0.17 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.01 2z9h n SER 87 Cb 0.52 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.89 2z9h n SER 87 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2z9h n GLY 88 N 5.00 1.07 2.98 0.46 0.00 -1.26 -3.90 105.19 109.53 2z9h n GLY 88 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.20 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 5.19 3.02 3.50 -0.02 0.00 -1.26 -5.01 105.19 110.61 2z9h n GLY 89 Ca 0.46 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.15 2z9h n GLY 89 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z9h s GLN 90 N -0.20 2.59 -0.24 1.61 -0.21 -1.25 -5.08 119.66 116.87 2z9h s GLN 90 Ca 0.00 -0.66 -0.29 0.00 0.02 0.00 0.00 55.36 54.43 2z9h s GLN 90 Cb 0.00 -2.44 0.00 0.00 1.00 0.00 0.00 33.01 31.58 2z9h s GLN 90 CO 0.00 0.62 1.14 0.08 -2.12 0.00 0.00 175.29 175.01 2z9h s VAL 91 N -0.72 4.46 -1.59 1.09 1.01 -1.26 -0.38 120.40 123.01 2z9h s VAL 91 Ca 0.11 1.74 0.22 0.00 0.00 0.00 0.00 61.98 64.04 2z9h s VAL 91 Cb -0.11 -4.23 -0.10 0.00 0.00 0.00 0.00 36.38 31.94 2z9h s VAL 91 CO 0.01 -0.28 1.00 2.30 0.00 0.00 0.00 175.10 178.13 2z9h n ILE 92 N 5.58 0.00 -3.63 2.22 -5.35 -0.12 -4.94 119.36 113.11 2z9h n ILE 92 Ca 0.13 -0.16 -0.12 0.00 -0.27 0.00 0.00 62.75 62.33 2z9h n ILE 92 Cb 0.46 1.15 -0.07 0.00 -1.74 0.00 0.00 39.64 39.44 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 -2.68 -0.87 -0.07 4.28 2.19 -1.10 -4.88 117.98 114.84 2z9h s PHE 93 Ca 0.14 1.99 -0.06 0.00 0.33 0.00 0.00 56.93 59.33 2z9h s PHE 93 Cb 0.17 0.38 0.02 0.00 -1.31 0.00 0.00 43.02 42.28 2z9h s PHE 93 CO 0.69 -0.42 0.19 -1.58 1.83 0.00 0.00 175.22 175.93 2z9h s HIS 94 N 0.74 -0.21 -0.38 10.12 2.46 -1.26 -1.14 115.29 125.61 2z9h s HIS 94 Ca -0.03 0.53 0.00 0.00 0.47 0.00 0.00 55.06 56.03 2z9h s HIS 94 Cb -0.05 0.05 0.00 0.00 -0.13 0.00 0.00 32.58 32.45 2z9h s HIS 94 CO -0.05 -0.12 0.10 1.17 -2.47 0.00 0.00 174.74 173.37