#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zud s GLN 2 N 0.00 2.27 0.27 0.03 -1.52 -1.26 -2.79 119.66 116.66 1zud s GLN 2 Ca 0.00 -0.84 0.02 0.00 -1.95 0.00 0.00 55.36 52.60 1zud s GLN 2 Cb 0.00 -2.18 -0.04 0.00 -0.22 0.00 0.00 33.01 30.58 1zud s GLN 2 CO 0.00 0.58 0.17 0.96 -0.25 0.00 0.00 175.29 176.75 1zud s ILE 3 N -0.65 0.15 -0.15 1.08 -4.36 -0.51 0.48 121.20 117.23 1zud s ILE 3 Ca 0.10 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.47 1zud s ILE 3 Cb -0.10 -2.51 -0.02 0.00 1.25 0.00 0.00 42.46 41.08 1zud s ILE 3 CO -0.00 0.00 -0.08 -0.22 0.24 0.00 0.00 174.94 174.87 1zud s LEU 4 N -3.29 2.94 -0.24 0.37 2.96 -0.55 -1.29 118.68 119.57 1zud s LEU 4 Ca 0.38 -0.27 0.01 0.00 -0.22 0.00 0.00 54.13 54.03 1zud s LEU 4 Cb 0.05 -1.69 0.06 0.00 0.50 0.00 0.00 46.19 45.11 1zud s LEU 4 CO 0.18 0.14 -0.04 0.12 -1.32 0.00 0.00 176.35 175.42 1zud s PHE 5 N 0.53 2.36 -1.21 5.38 2.19 0.95 -0.12 117.98 128.08 1zud s PHE 5 Ca -0.06 -1.76 -0.02 0.00 0.33 0.00 0.00 56.93 55.42 1zud s PHE 5 Cb -0.15 -1.60 -0.01 0.00 -1.31 0.00 0.00 43.02 39.95 1zud s PHE 5 CO 0.03 -0.78 0.87 0.09 1.83 0.00 0.00 175.22 177.26 1zud n ASN 6 N 4.68 -2.71 0.00 6.13 3.02 0.29 -2.19 115.26 124.48 1zud n ASN 6 Ca -0.11 -0.73 0.00 0.00 -0.03 0.00 0.00 54.58 53.71 1zud n ASN 6 Cb 0.44 -4.65 0.00 0.00 -0.61 0.00 0.00 39.78 34.96 1zud n ASN 6 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1zud n ASP 7 N -3.09 0.00 -4.67 6.41 8.00 -1.26 -4.98 116.55 116.97 1zud n ASP 7 Ca -0.24 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 54.91 1zud n ASP 7 Cb 0.66 -1.67 -0.10 0.00 -0.02 0.00 0.00 41.12 39.99 1zud n ASP 7 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1zud s GLN 8 N -0.58 3.19 0.36 -1.24 -1.52 -0.93 -5.05 119.66 113.89 1zud s GLN 8 Ca 0.00 -0.40 -0.27 0.00 -1.95 0.00 0.00 55.36 52.74 1zud s GLN 8 Cb 0.00 -2.87 -0.09 0.00 -0.22 0.00 0.00 33.01 29.83 1zud s GLN 8 CO 0.00 0.61 1.23 0.00 -0.25 0.00 0.00 175.29 176.88 1zud s ALA 9 N -0.61 3.32 0.02 6.09 0.00 -1.26 -0.03 121.76 129.29 1zud s ALA 9 Ca 0.10 1.11 -0.21 0.00 0.00 0.00 0.00 51.96 52.96 1zud s ALA 9 Cb -0.12 -3.43 0.04 0.00 0.00 0.00 0.00 23.12 19.62 1zud s ALA 9 CO 0.02 -0.58 0.47 0.00 0.00 0.00 0.00 175.76 175.68 1zud s MET 10 N -2.00 0.94 0.01 0.00 0.23 -0.41 -4.85 119.30 113.22 1zud s MET 10 Ca 0.53 -0.20 0.01 0.00 -1.03 0.00 0.00 55.69 54.99 1zud s MET 10 Cb -0.35 0.43 -0.04 0.00 -1.53 0.00 0.00 34.83 33.34 1zud s MET 10 CO 0.46 -0.32 0.06 -0.65 -2.03 0.00 0.00 175.02 172.53 1zud s GLN 11 N -2.11 2.94 0.15 3.16 -0.21 -1.26 -1.42 119.66 120.91 1zud s GLN 11 Ca -0.07 -0.57 -0.20 0.00 0.02 0.00 0.00 55.36 54.54 1zud s GLN 11 Cb -0.01 -2.77 0.05 0.00 1.00 0.00 0.00 33.01 31.28 1zud s GLN 11 CO 0.01 0.62 0.52 0.00 -2.12 0.00 0.00 175.29 174.32 1zud s ALA 13 N -3.79 2.04 0.58 0.00 0.00 -1.26 -3.23 121.76 116.11 1zud s ALA 13 Ca 0.03 0.79 -0.07 0.00 0.00 0.00 0.00 51.96 52.71 1zud s ALA 13 Cb -0.00 -3.45 -0.00 0.00 0.00 0.00 0.00 23.12 19.67 1zud s ALA 13 CO -0.11 -1.98 0.91 0.00 0.00 0.00 0.00 175.76 174.59 1zud s ALA 14 N -2.15 3.25 -0.40 0.00 0.00 -1.26 -4.21 121.76 116.99 1zud s ALA 14 Ca 0.72 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.13 1zud s ALA 14 Cb -0.27 -2.70 0.00 0.00 0.00 0.00 0.00 23.12 20.15 1zud s ALA 14 CO 0.48 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 175.91 1zud n GLY 15 N -2.58 0.61 3.89 0.00 0.00 -1.26 -5.01 105.19 100.83 1zud n GLY 15 Ca 0.04 -0.26 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 1zud n GLY 15 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zud s GLN 16 N -1.65 3.67 0.55 1.61 -0.21 -1.26 -4.96 119.66 117.40 1zud s GLN 16 Ca 0.00 0.01 -0.02 0.00 0.02 0.00 0.00 55.36 55.37 1zud s GLN 16 Cb 0.00 -2.85 0.02 0.00 1.00 0.00 0.00 33.01 31.18 1zud s GLN 16 CO 0.00 0.46 0.80 0.95 -2.12 0.00 0.00 175.29 175.38 1zud s THR 17 N -1.63 3.24 0.23 -0.19 -4.23 -1.26 -0.95 115.64 110.85 1zud s THR 17 Ca 0.40 -0.42 -0.07 0.00 -1.18 0.00 0.00 61.69 60.42 1zud s THR 17 Cb -0.12 -3.25 0.19 0.00 1.34 0.00 0.00 72.50 70.66 1zud s THR 17 CO 0.23 -0.20 1.85 0.58 -0.54 0.00 0.00 174.62 176.54 1zud h VAL 18 N 0.04 1.07 -0.22 2.29 2.07 -0.57 -0.94 116.25 119.98 1zud h VAL 18 Ca -0.44 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 66.76 1zud h VAL 18 Cb 1.28 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1zud h VAL 18 CO 0.57 0.17 0.10 -0.74 0.02 0.00 0.00 177.57 177.69 1zud h HIS 19 N 0.95 0.19 -0.82 1.57 -0.00 -1.44 0.16 115.15 115.76 1zud h HIS 19 Ca 0.34 0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.69 1zud h HIS 19 Cb 0.11 -0.05 -0.04 0.00 -0.00 0.00 0.00 27.41 27.43 1zud h HIS 19 CO -0.04 0.10 0.36 0.93 -0.00 0.00 0.00 177.93 179.29 1zud h GLU 20 N 0.22 1.21 -0.40 5.26 5.08 -1.68 -0.82 114.58 123.44 1zud h GLU 20 Ca 0.09 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1zud h GLU 20 Cb 0.03 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 1zud h GLU 20 CO -0.07 0.95 0.18 1.25 -1.00 0.00 0.00 179.01 180.33 1zud h LEU 21 N 1.18 0.54 -1.19 1.33 5.85 -0.71 -0.07 115.31 122.24 1zud h LEU 21 Ca 0.28 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 1zud h LEU 21 Cb 0.17 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1zud h LEU 21 CO -0.03 0.53 0.12 -0.07 -0.34 0.00 0.00 178.44 178.65 1zud h LEU 22 N 0.51 0.63 -0.37 2.25 3.38 -0.58 -1.44 115.31 119.70 1zud h LEU 22 Ca 0.14 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1zud h LEU 22 Cb 0.14 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1zud h LEU 22 CO -0.02 0.62 0.11 -0.33 0.09 0.00 0.00 178.44 178.91 1zud h GLU 23 N 0.67 0.58 -0.73 1.13 4.39 -0.86 0.13 114.58 119.88 1zud h GLU 23 Ca 0.15 -0.13 0.04 0.00 0.34 0.00 0.00 59.36 59.76 1zud h GLU 23 Cb 0.24 -0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 28.76 1zud h GLU 23 CO -0.00 0.60 0.46 0.37 -1.16 0.00 0.00 179.01 179.27 1zud h GLN 24 N 0.44 0.85 -0.02 2.33 5.75 -0.33 -2.05 115.11 122.09 1zud h GLN 24 Ca 0.12 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.57 1zud h GLN 24 Cb 0.27 -0.19 0.00 0.00 1.07 0.00 0.00 27.48 28.63 1zud h GLN 24 CO -0.00 0.57 0.00 1.28 -2.65 0.00 0.00 178.83 178.02 1zud n LEU 25 N -4.66 0.32 -3.30 -2.39 4.77 -0.61 -4.91 117.00 106.23 1zud n LEU 25 Ca 0.08 -0.12 -0.23 0.00 -0.03 0.00 0.00 56.01 55.71 1zud n LEU 25 Cb 0.10 -0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.24 1zud n LEU 25 CO 0.33 0.06 0.10 -0.67 -1.33 0.00 0.00 177.39 175.88 1zud n ASP 26 N -0.65 -6.13 -4.84 -1.43 2.03 -0.50 -4.97 116.55 100.05 1zud n ASP 26 Ca 0.18 -0.41 -0.38 0.00 0.52 0.00 0.00 54.79 54.70 1zud n ASP 26 Cb 0.14 -4.90 -0.06 0.00 -0.72 0.00 0.00 41.12 35.58 1zud n ASP 26 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1zud s GLN 27 N -6.00 3.77 0.21 -0.67 -1.52 -0.09 -5.03 119.66 110.34 1zud s GLN 27 Ca 0.44 0.20 -0.30 0.00 -1.95 0.00 0.00 55.36 53.75 1zud s GLN 27 Cb -0.20 -3.23 -0.08 0.00 -0.22 0.00 0.00 33.01 29.29 1zud s GLN 27 CO 0.54 0.69 0.96 0.50 -0.25 0.00 0.00 175.29 177.73 1zud s ARG 28 N -0.94 4.80 -0.05 2.91 3.52 -1.26 -4.65 118.95 123.27 1zud s ARG 28 Ca 0.20 1.50 0.13 0.00 -0.13 0.00 0.00 55.73 57.44 1zud s ARG 28 Cb -0.15 -3.30 -0.23 0.00 -1.56 0.00 0.00 34.95 29.72 1zud s ARG 28 CO 0.09 0.42 0.62 1.04 -0.81 0.00 0.00 175.30 176.67 1zud n GLN 29 N 1.81 0.64 -1.82 5.12 6.02 -1.26 -4.68 117.38 123.20 1zud n GLN 29 Ca -0.01 0.27 -0.42 0.00 -0.01 0.00 0.00 57.00 56.84 1zud n GLN 29 Cb 0.47 -1.77 -0.02 0.00 1.02 0.00 0.00 30.24 29.94 1zud n GLN 29 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zud s ALA 30 N -2.60 3.81 0.00 -1.58 0.00 -1.26 -1.78 121.76 118.35 1zud s ALA 30 Ca -0.05 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.42 1zud s ALA 30 Cb 0.08 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1zud s ALA 30 CO 0.83 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 176.10 1zud n GLY 31 N 3.13 0.44 3.57 0.00 0.00 -1.26 -5.01 105.19 106.05 1zud n GLY 31 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 1zud n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zud s ALA 32 N -2.03 2.93 0.13 4.61 0.00 -0.73 -1.36 121.76 125.31 1zud s ALA 32 Ca 0.00 -1.43 0.04 0.00 0.00 0.00 0.00 51.96 50.57 1zud s ALA 32 Cb 0.00 -0.75 -0.04 0.00 0.00 0.00 0.00 23.12 22.32 1zud s ALA 32 CO 0.00 0.50 -0.10 0.00 0.00 0.00 0.00 175.76 176.16 1zud s ALA 33 N -1.59 1.36 -0.00 0.00 0.00 -0.40 -4.95 121.76 116.18 1zud s ALA 33 Ca 0.24 -1.43 0.02 0.00 0.00 0.00 0.00 51.96 50.79 1zud s ALA 33 Cb -0.09 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.07 1zud s ALA 33 CO 0.15 -0.09 -0.06 -1.17 0.00 0.00 0.00 175.76 174.58 1zud s LEU 34 N -3.03 2.01 0.05 0.00 0.20 -1.26 -2.04 118.68 114.62 1zud s LEU 34 Ca 0.14 -0.12 0.09 0.00 0.69 0.00 0.00 54.13 54.93 1zud s LEU 34 Cb 0.02 -0.33 -0.03 0.00 -0.43 0.00 0.00 46.19 45.42 1zud s LEU 34 CO 0.00 0.08 -0.24 0.00 -0.29 0.00 0.00 176.35 175.89 1zud s ALA 35 N -0.16 2.08 -0.11 5.97 0.00 -0.54 -0.91 121.76 128.09 1zud s ALA 35 Ca 0.02 -1.21 0.01 0.00 0.00 0.00 0.00 51.96 50.78 1zud s ALA 35 Cb -0.03 -0.42 0.02 0.00 0.00 0.00 0.00 23.12 22.70 1zud s ALA 35 CO -0.00 0.48 -0.12 0.42 0.00 0.00 0.00 175.76 176.54 1zud s ILE 36 N -0.83 1.28 -1.43 0.00 1.01 0.22 -1.76 121.20 119.70 1zud s ILE 36 Ca 0.10 -0.49 -0.07 0.00 0.00 0.00 0.00 60.65 60.19 1zud s ILE 36 Cb -0.10 -1.21 0.04 0.00 0.01 0.00 0.00 42.46 41.21 1zud s ILE 36 CO 0.02 0.40 0.84 0.59 0.00 0.00 0.00 174.94 176.80 1zud n ASN 37 N 4.47 -3.09 -0.65 3.58 3.02 0.51 -2.08 115.26 121.02 1zud n ASN 37 Ca -0.17 -0.80 -0.08 0.00 -0.03 0.00 0.00 54.58 53.49 1zud n ASN 37 Cb 0.51 -3.95 -0.04 0.00 -0.61 0.00 0.00 39.78 35.69 1zud n ASN 37 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zud n GLN 38 N -4.50 -0.91 -4.58 3.52 3.00 -1.26 -5.00 117.38 107.64 1zud n GLN 38 Ca -0.12 0.74 -0.24 0.00 -0.01 0.00 0.00 57.00 57.37 1zud n GLN 38 Cb 0.60 -4.69 -0.16 0.00 0.00 0.00 0.00 30.24 25.98 1zud n GLN 38 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 1zud s GLN 39 N -2.47 1.55 0.39 -1.09 -0.21 -0.88 -5.09 119.66 111.87 1zud s GLN 39 Ca 0.00 -0.42 -0.27 0.00 0.02 0.00 0.00 55.36 54.69 1zud s GLN 39 Cb 0.00 -1.32 -0.10 0.00 1.00 0.00 0.00 33.01 32.59 1zud s GLN 39 CO 0.00 0.08 1.38 0.42 -2.12 0.00 0.00 175.29 175.05 1zud s ILE 40 N 0.48 2.37 -0.34 1.08 -1.09 -1.26 -0.61 121.20 121.83 1zud s ILE 40 Ca -0.11 0.35 -0.02 0.00 -2.23 0.00 0.00 60.65 58.65 1zud s ILE 40 Cb -0.14 -3.22 0.07 0.00 -1.58 0.00 0.00 42.46 37.60 1zud s ILE 40 CO 0.03 0.07 0.07 -0.69 -1.23 0.00 0.00 174.94 173.19 1zud s VAL 41 N -1.18 3.09 0.25 2.92 1.01 -0.09 -4.87 120.40 121.54 1zud s VAL 41 Ca 0.55 -1.62 -0.30 0.00 0.00 0.00 0.00 61.98 60.60 1zud s VAL 41 Cb -0.42 -2.91 -0.14 0.00 0.00 0.00 0.00 36.38 32.91 1zud s VAL 41 CO 0.55 -0.31 1.20 -2.65 0.00 0.00 0.00 175.10 173.89 1zud n PRO 42 N 4.61 1.59 -0.09 2.72 -0.02 -1.26 -4.44 135.00 138.10 1zud n PRO 42 Ca -0.09 0.56 0.20 0.00 -2.02 0.00 0.00 63.50 62.16 1zud n PRO 42 Cb 0.43 -2.07 0.64 0.00 -0.02 0.00 0.00 33.50 32.47 1zud n PRO 42 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1zud h ARG 43 N 3.04 0.13 0.00 -0.52 2.43 -1.94 0.23 114.38 117.76 1zud h ARG 43 Ca -0.43 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 1zud h ARG 43 Cb 1.32 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 1zud h ARG 43 CO 0.68 0.09 0.00 -0.85 -1.51 0.00 0.00 179.97 178.37 1zud n GLU 44 N -4.39 0.07 0.00 0.20 0.28 -1.26 -1.72 120.64 113.82 1zud n GLU 44 Ca 0.13 0.47 0.10 0.00 -0.16 0.00 0.00 57.16 57.70 1zud n GLU 44 Cb 0.66 -1.69 0.04 0.00 1.43 0.00 0.00 31.44 31.88 1zud n GLU 44 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1zud n GLN 45 N -1.84 1.64 0.23 3.44 6.02 0.81 -4.63 117.38 123.05 1zud n GLN 45 Ca 0.01 -1.30 0.06 0.00 -0.01 0.00 0.00 57.00 55.76 1zud n GLN 45 Cb 0.09 -1.38 0.53 0.00 1.02 0.00 0.00 30.24 30.50 1zud n GLN 45 CO 0.00 0.00 0.00 -1.49 -1.01 0.00 0.00 177.06 174.56 1zud h TRP 46 N 3.03 0.00 0.00 1.08 6.55 -1.42 -0.34 115.95 124.85 1zud h TRP 46 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1zud h TRP 46 Cb 0.74 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.04 1zud h TRP 46 CO 0.00 0.18 0.00 0.00 -1.05 0.00 0.00 178.44 177.57 1zud h ALA 47 N 1.82 1.00 0.00 1.49 0.00 -1.82 -0.88 119.26 120.87 1zud h ALA 47 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zud h ALA 47 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1zud h ALA 47 CO 0.02 0.00 -0.98 1.04 0.00 0.00 0.00 179.25 179.33 1zud n GLN 48 N -2.89 0.30 -1.93 0.00 6.02 -0.92 -4.84 117.38 113.12 1zud n GLN 48 Ca 0.00 -0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.56 1zud n GLN 48 Cb 0.26 -0.99 -0.03 0.00 1.02 0.00 0.00 30.24 30.50 1zud n GLN 48 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1zud s HIS 49 N -1.99 1.76 -0.00 1.08 2.46 -0.18 -4.90 115.29 113.52 1zud s HIS 49 Ca -0.00 0.37 -0.28 0.00 0.47 0.00 0.00 55.06 55.61 1zud s HIS 49 Cb 0.00 -4.02 -0.03 0.00 -0.13 0.00 0.00 32.58 28.40 1zud s HIS 49 CO 0.02 -3.63 0.91 0.42 -2.47 0.00 0.00 174.74 169.99 1zud s ILE 50 N 5.74 4.88 -0.03 0.89 -1.09 -1.26 -0.38 121.20 129.94 1zud s ILE 50 Ca 0.80 1.92 -0.28 0.00 -2.23 0.00 0.00 60.65 60.87 1zud s ILE 50 Cb -0.30 -4.25 -0.03 0.00 -1.58 0.00 0.00 42.46 36.30 1zud s ILE 50 CO 0.33 0.20 0.88 -0.69 -1.23 0.00 0.00 174.94 174.42 1zud s VAL 51 N 0.86 4.93 -0.01 2.92 1.01 -0.13 -4.91 120.40 125.07 1zud s VAL 51 Ca 0.48 1.83 0.01 0.00 0.00 0.00 0.00 61.98 64.30 1zud s VAL 51 Cb -0.20 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 31.92 1zud s VAL 51 CO 0.26 0.18 0.01 -1.10 0.00 0.00 0.00 175.10 174.45 1zud s GLN 52 N 1.04 2.84 0.11 2.72 -0.21 -1.26 -4.51 119.66 120.38 1zud s GLN 52 Ca 0.46 -0.58 -0.35 0.00 0.02 0.00 0.00 55.36 54.92 1zud s GLN 52 Cb -0.20 -2.71 -0.17 0.00 1.00 0.00 0.00 33.01 30.93 1zud s GLN 52 CO 0.23 0.63 1.05 -3.47 -2.12 0.00 0.00 175.29 171.61 1zud n ASP 53 N 1.41 0.50 -0.00 5.90 -0.08 -1.26 -0.53 116.55 122.48 1zud n ASP 53 Ca -0.15 1.14 -0.00 0.00 -1.51 0.00 0.00 54.79 54.28 1zud n ASP 53 Cb 0.53 -1.07 -0.00 0.00 2.34 0.00 0.00 41.12 42.92 1zud n ASP 53 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1zud n GLY 54 N 1.90 0.48 3.78 0.27 0.00 0.18 -4.96 105.19 106.84 1zud n GLY 54 Ca 0.18 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1zud n GLY 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zud s ASP 55 N -2.11 6.69 -0.32 1.61 -0.00 0.31 -4.82 116.67 118.03 1zud s ASP 55 Ca 0.00 2.10 -0.07 0.00 -0.00 0.00 0.00 52.55 54.58 1zud s ASP 55 Cb 0.00 -2.59 0.03 0.00 -0.00 0.00 0.00 42.92 40.36 1zud s ASP 55 CO 0.00 -0.54 0.10 -1.10 -0.00 0.00 0.00 175.17 173.63 1zud s GLN 56 N -2.47 2.81 -0.03 8.23 -0.21 -1.26 -1.49 119.66 125.24 1zud s GLN 56 Ca 0.58 -1.05 0.04 0.00 0.02 0.00 0.00 55.36 54.94 1zud s GLN 56 Cb -0.24 -3.43 -0.03 0.00 1.00 0.00 0.00 33.01 30.31 1zud s GLN 56 CO 0.30 -0.58 -0.12 0.42 -2.12 0.00 0.00 175.29 173.19 1zud s ILE 57 N 1.45 3.26 -0.07 1.08 1.01 0.83 -0.37 121.20 128.40 1zud s ILE 57 Ca 0.00 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 59.93 1zud s ILE 57 Cb -0.19 -2.33 0.01 0.00 0.01 0.00 0.00 42.46 39.96 1zud s ILE 57 CO 0.03 0.52 -0.15 -0.76 0.00 0.00 0.00 174.94 174.58 1zud s LEU 58 N -0.98 1.77 -0.16 2.97 1.43 -0.72 0.10 118.68 123.09 1zud s LEU 58 Ca 0.13 -0.35 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 1zud s LEU 58 Cb -0.11 -0.95 0.02 0.00 0.03 0.00 0.00 46.19 45.19 1zud s LEU 58 CO 0.03 0.07 -0.17 -0.22 0.23 0.00 0.00 176.35 176.29 1zud s LEU 59 N 0.51 1.89 0.11 1.79 2.96 -1.26 -1.46 118.68 123.21 1zud s LEU 59 Ca -0.14 -0.56 -0.03 0.00 -0.22 0.00 0.00 54.13 53.19 1zud s LEU 59 Cb -0.15 -1.32 -0.03 0.00 0.50 0.00 0.00 46.19 45.19 1zud s LEU 59 CO 0.04 -0.03 0.08 0.72 -1.32 0.00 0.00 176.35 175.84 1zud s PHE 60 N 1.38 0.65 0.15 5.38 -0.71 -0.86 -4.99 117.98 118.98 1zud s PHE 60 Ca 0.05 -1.07 0.03 0.00 -1.04 0.00 0.00 56.93 54.89 1zud s PHE 60 Cb -0.13 -0.36 -0.04 0.00 -1.21 0.00 0.00 43.02 41.28 1zud s PHE 60 CO -0.12 -0.51 0.25 -0.65 -1.34 0.00 0.00 175.22 172.85 1zud s GLN 61 N -3.99 3.32 0.42 1.99 -1.52 -1.26 -1.27 119.66 117.35 1zud s GLN 61 Ca 0.17 -0.65 -0.25 0.00 -1.95 0.00 0.00 55.36 52.68 1zud s GLN 61 Cb 0.07 -2.90 -0.08 0.00 -0.22 0.00 0.00 33.01 29.88 1zud s GLN 61 CO -0.03 0.52 1.19 0.54 -0.25 0.00 0.00 175.29 177.26 1zud s VAL 62 N -1.73 3.06 -0.15 1.09 0.11 -0.47 -4.94 120.40 117.38 1zud s VAL 62 Ca 0.34 0.87 -0.01 0.00 -2.93 0.00 0.00 61.98 60.25 1zud s VAL 62 Cb -0.11 -3.48 -0.01 0.00 -1.53 0.00 0.00 36.38 31.25 1zud s VAL 62 CO 0.27 0.06 -0.12 -0.63 -3.33 0.00 0.00 175.10 171.36 1zud s ILE 63 N -1.42 3.07 -0.40 7.04 1.01 -1.26 -4.99 121.20 124.24 1zud s ILE 63 Ca 0.59 -0.64 0.09 0.00 0.00 0.00 0.00 60.65 60.68 1zud s ILE 63 Cb -0.31 -2.31 -0.10 0.00 0.01 0.00 0.00 42.46 39.76 1zud s ILE 63 CO 0.39 0.51 0.36 0.00 0.00 0.00 0.00 174.94 176.20 1zud n ALA 64 N 3.77 3.11 -1.05 9.38 0.00 -1.26 -5.06 120.51 129.40 1zud n ALA 64 Ca -0.18 -0.25 -0.29 0.00 0.00 0.00 0.00 53.44 52.73 1zud n ALA 64 Cb 0.52 -0.32 0.19 0.00 0.00 0.00 0.00 19.45 19.84 1zud n ALA 64 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zud s GLY 65 N -1.87 1.57 0.00 0.00 0.00 -1.26 -5.38 107.32 100.37 1zud s GLY 65 Ca 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 44.72 44.46 1zud s GLY 65 CO 0.36 0.33 0.00 0.61 0.00 0.00 0.00 173.10 174.40