#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0z s GLN 2 N 0.00 0.89 0.32 3.17 0.74 -1.26 -2.77 119.66 120.76 1f0z s GLN 2 Ca 0.00 -0.83 -0.04 0.00 0.05 0.00 0.00 55.36 54.55 1f0z s GLN 2 Cb 0.00 0.38 -0.00 0.00 1.10 0.00 0.00 33.01 34.48 1f0z s GLN 2 CO 0.00 -0.30 0.45 0.96 -0.55 0.00 0.00 175.29 175.85 1f0z s ILE 3 N -3.65 0.00 -0.26 -2.34 -4.36 -0.04 0.17 121.20 110.72 1f0z s ILE 3 Ca 0.03 -1.60 0.01 0.00 -0.26 0.00 0.00 60.65 58.83 1f0z s ILE 3 Cb 0.03 -2.57 0.07 0.00 1.25 0.00 0.00 42.46 41.24 1f0z s ILE 3 CO -0.10 0.00 -0.01 -0.22 0.24 0.00 0.00 174.94 174.85 1f0z s LEU 4 N -3.20 2.72 -0.47 0.37 1.98 0.58 0.90 118.68 121.56 1f0z s LEU 4 Ca 0.30 -1.35 -0.11 0.00 -2.89 0.00 0.00 54.13 50.08 1f0z s LEU 4 Cb 0.00 -1.16 0.10 0.00 0.66 0.00 0.00 46.19 45.80 1f0z s LEU 4 CO 0.18 -0.28 0.35 0.12 -1.89 0.00 0.00 176.35 174.83 1f0z s PHE 5 N 1.39 3.35 -1.07 5.38 5.36 0.36 0.20 117.98 132.95 1f0z s PHE 5 Ca -0.01 -1.57 -0.05 0.00 -0.96 0.00 0.00 56.93 54.34 1f0z s PHE 5 Cb -0.19 -3.36 -0.06 0.00 -0.34 0.00 0.00 43.02 39.08 1f0z s PHE 5 CO -0.09 -0.94 0.93 -1.71 -1.46 0.00 0.00 175.22 171.95 1f0z n ASN 6 N 5.00 -5.73 -1.61 6.13 2.85 -0.78 -1.64 115.26 119.49 1f0z n ASN 6 Ca -0.10 -0.69 -0.19 0.00 -0.11 0.00 0.00 54.58 53.50 1f0z n ASN 6 Cb 0.42 -5.17 -0.07 0.00 1.24 0.00 0.00 39.78 36.19 1f0z n ASN 6 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1f0z n ASP 7 N -3.20 -4.91 -4.22 1.20 8.00 -1.26 -4.94 116.55 107.22 1f0z n ASP 7 Ca -0.11 0.43 -0.34 0.00 0.71 0.00 0.00 54.79 55.47 1f0z n ASP 7 Cb 0.63 -4.37 -0.15 0.00 -0.02 0.00 0.00 41.12 37.21 1f0z n ASP 7 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1f0z s GLN 8 N -3.69 3.11 0.48 -1.24 -1.52 -0.65 -5.09 119.66 111.07 1f0z s GLN 8 Ca 0.00 -0.78 -0.22 0.00 -1.95 0.00 0.00 55.36 52.41 1f0z s GLN 8 Cb 0.00 -2.84 -0.07 0.00 -0.22 0.00 0.00 33.01 29.87 1f0z s GLN 8 CO 0.00 -0.25 1.12 0.00 -0.25 0.00 0.00 175.29 175.92 1f0z s ALA 9 N 1.38 2.90 0.33 6.09 0.00 -1.26 0.14 121.76 131.33 1f0z s ALA 9 Ca 0.04 0.83 0.00 0.00 0.00 0.00 0.00 51.96 52.84 1f0z s ALA 9 Cb -0.14 -3.34 -0.00 0.00 0.00 0.00 0.00 23.12 19.63 1f0z s ALA 9 CO -0.07 -0.58 0.42 -0.12 0.00 0.00 0.00 175.76 175.41 1f0z n MET 10 N -0.71 0.61 -3.66 0.00 1.56 0.26 -4.82 117.12 110.36 1f0z n MET 10 Ca 0.08 -2.79 -0.15 0.00 -0.27 0.00 0.00 57.70 54.58 1f0z n MET 10 Cb 0.50 2.58 -0.14 0.00 2.15 0.00 0.00 33.22 38.30 1f0z n MET 10 CO 0.00 0.00 0.00 -0.65 -0.73 0.00 0.00 175.97 174.59 1f0z s GLN 11 N -2.88 0.10 0.00 2.12 -0.21 -1.26 -0.86 119.66 116.67 1f0z s GLN 11 Ca 0.30 0.66 0.00 0.00 0.02 0.00 0.00 55.36 56.34 1f0z s GLN 11 Cb -0.00 -0.17 0.00 0.00 1.00 0.00 0.00 33.01 33.83 1f0z s GLN 11 CO 0.21 -0.31 0.00 0.00 -2.12 0.00 0.00 175.29 173.08 1f0z s ALA 13 N -2.00 3.11 0.41 0.00 0.00 -1.26 -2.94 121.76 119.08 1f0z s ALA 13 Ca 0.00 -1.09 -0.26 0.00 0.00 0.00 0.00 51.96 50.60 1f0z s ALA 13 Cb 0.00 -3.83 -0.10 0.00 0.00 0.00 0.00 23.12 19.19 1f0z s ALA 13 CO 0.00 -2.47 1.38 0.00 0.00 0.00 0.00 175.76 174.67 1f0z n ALA 14 N 7.78 1.81 -0.63 0.00 0.00 -1.26 -1.22 120.51 126.98 1f0z n ALA 14 Ca 0.04 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1f0z n ALA 14 Cb 0.48 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.59 1f0z n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f0z n GLY 15 N 0.64 0.83 3.71 0.00 0.00 0.13 -4.96 105.19 105.54 1f0z n GLY 15 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1f0z n GLY 15 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1f0z s GLN 16 N -0.36 4.21 0.00 1.61 -2.07 -0.36 -4.49 119.66 118.19 1f0z s GLN 16 Ca 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 55.36 53.54 1f0z s GLN 16 Cb 0.00 -3.46 0.00 0.00 -1.09 0.00 0.00 33.01 28.46 1f0z s GLN 16 CO 0.00 0.18 0.00 0.25 -1.32 0.00 0.00 175.29 174.40 1f0z n THR 17 N 3.78 0.00 -0.03 3.63 -2.24 -1.26 -0.35 114.28 117.82 1f0z n THR 17 Ca -0.12 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.60 1f0z n THR 17 Cb 0.52 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.71 1f0z n THR 17 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1f0z h VAL 18 N -1.26 0.53 -0.78 2.28 2.07 -0.53 2.12 116.25 120.68 1f0z h VAL 18 Ca 0.00 -1.31 0.23 0.00 0.82 0.00 0.00 66.70 66.43 1f0z h VAL 18 Cb 0.00 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1f0z h VAL 18 CO 0.00 0.17 0.65 -0.74 0.02 0.00 0.00 177.57 177.67 1f0z h HIS 19 N -1.00 0.00 0.21 1.57 -0.00 -0.38 2.06 115.15 117.61 1f0z h HIS 19 Ca -0.01 0.00 -0.30 0.00 -0.00 0.00 0.00 60.37 60.07 1f0z h HIS 19 Cb 0.33 0.00 0.03 0.00 -0.00 0.00 0.00 27.41 27.77 1f0z h HIS 19 CO 0.08 0.00 -1.35 0.93 -0.00 0.00 0.00 177.93 177.59 1f0z h GLU 20 N 0.00 0.44 0.70 5.26 4.39 -1.67 -2.92 114.58 120.78 1f0z h GLU 20 Ca 0.37 -0.75 -0.03 0.00 0.34 0.00 0.00 59.36 59.28 1f0z h GLU 20 Cb 1.67 0.28 0.01 0.00 -0.10 0.00 0.00 28.75 30.61 1f0z h GLU 20 CO -0.00 1.36 -0.34 1.25 -1.16 0.00 0.00 179.01 180.12 1f0z h LEU 21 N -0.03 -0.80 -0.53 1.33 7.12 1.69 -2.35 115.31 121.74 1f0z h LEU 21 Ca -0.24 0.01 0.09 0.00 0.13 0.00 0.00 57.88 57.87 1f0z h LEU 21 Cb 2.00 0.21 -0.11 0.00 -0.53 0.00 0.00 40.66 42.23 1f0z h LEU 21 CO 0.22 -0.43 -0.37 -0.07 -0.13 0.00 0.00 178.44 177.66 1f0z h LEU 22 N -1.20 -1.25 -0.92 2.25 3.38 0.83 0.29 115.31 118.68 1f0z h LEU 22 Ca -0.10 0.22 0.18 0.00 0.09 0.00 0.00 57.88 58.28 1f0z h LEU 22 Cb 0.74 0.59 -0.10 0.00 0.09 0.00 0.00 40.66 41.98 1f0z h LEU 22 CO 0.16 -0.32 0.51 -0.08 0.09 0.00 0.00 178.44 178.79 1f0z h GLU 23 N -0.21 0.63 -0.10 1.13 4.57 -1.20 1.15 114.58 120.55 1f0z h GLU 23 Ca 0.20 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 1f0z h GLU 23 Cb 0.56 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 29.00 1f0z h GLU 23 CO -0.64 0.42 0.07 0.37 -1.18 0.00 0.00 179.01 178.04 1f0z h GLN 24 N 0.65 0.13 0.00 1.92 5.75 0.07 -0.65 115.11 122.99 1f0z h GLN 24 Ca 0.53 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 59.02 1f0z h GLN 24 Cb 0.83 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.35 1f0z h GLN 24 CO -0.40 0.09 0.00 -0.07 -2.65 0.00 0.00 178.83 175.80 1f0z h LEU 25 N 0.13 0.00 -0.33 -2.39 4.07 0.44 -3.46 115.31 113.77 1f0z h LEU 25 Ca 0.04 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.00 1f0z h LEU 25 Cb -0.01 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.73 1f0z h LEU 25 CO -0.01 0.00 0.00 -0.67 -1.08 0.00 0.00 178.44 176.68 1f0z n ASP 26 N -2.72 -0.68 -4.25 -0.43 2.03 0.33 -5.07 116.55 105.75 1f0z n ASP 26 Ca 0.01 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 55.01 1f0z n ASP 26 Cb 0.25 -0.18 -0.16 0.00 -0.72 0.00 0.00 41.12 40.31 1f0z n ASP 26 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1f0z s GLN 27 N -1.79 2.53 -0.09 -0.67 -1.52 0.27 -4.92 119.66 113.48 1f0z s GLN 27 Ca 0.00 -0.88 0.17 0.00 -1.95 0.00 0.00 55.36 52.70 1f0z s GLN 27 Cb 0.00 -2.12 -0.25 0.00 -0.22 0.00 0.00 33.01 30.42 1f0z s GLN 27 CO 0.00 0.35 0.25 0.54 -0.25 0.00 0.00 175.29 176.18 1f0z n ARG 28 N 3.02 0.86 -1.79 2.91 3.00 -1.26 -2.03 116.66 121.36 1f0z n ARG 28 Ca -0.18 -0.10 -0.02 0.00 -0.01 0.00 0.00 57.85 57.55 1f0z n ARG 28 Cb 0.52 -1.43 0.01 0.00 0.00 0.00 0.00 32.46 31.56 1f0z n ARG 28 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1f0z n GLN 29 N -2.35 -0.33 0.18 5.56 6.02 -1.26 -4.96 117.38 120.25 1f0z n GLN 29 Ca -0.14 0.33 0.08 0.00 -0.01 0.00 0.00 57.00 57.26 1f0z n GLN 29 Cb 0.73 -2.24 0.11 0.00 1.02 0.00 0.00 30.24 29.85 1f0z n GLN 29 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1f0z h ALA 30 N 0.02 0.85 0.00 -1.58 0.00 -2.04 -3.41 119.26 113.11 1f0z h ALA 30 Ca -0.07 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 1f0z h ALA 30 Cb 1.03 -0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.66 1f0z h ALA 30 CO 0.07 0.28 -0.10 0.41 0.00 0.00 0.00 179.25 179.91 1f0z n GLY 31 N 1.15 -1.24 2.98 0.00 0.00 -1.26 -5.06 105.19 101.76 1f0z n GLY 31 Ca 0.03 0.76 -0.12 0.00 0.00 0.00 0.00 46.02 46.70 1f0z n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f0z s ALA 32 N 0.19 0.27 0.18 4.61 0.00 -1.26 -1.35 121.76 124.39 1f0z s ALA 32 Ca 0.25 -0.49 0.11 0.00 0.00 0.00 0.00 51.96 51.83 1f0z s ALA 32 Cb 0.24 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.38 1f0z s ALA 32 CO -0.14 -0.06 -0.23 0.00 0.00 0.00 0.00 175.76 175.33 1f0z s ALA 33 N -1.02 2.41 0.02 0.00 0.00 -1.12 -4.53 121.76 117.52 1f0z s ALA 33 Ca -0.09 -1.59 -0.10 0.00 0.00 0.00 0.00 51.96 50.18 1f0z s ALA 33 Cb -0.07 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.75 1f0z s ALA 33 CO -0.00 0.40 0.20 -1.17 0.00 0.00 0.00 175.76 175.18 1f0z s LEU 34 N -2.62 1.33 -0.22 0.00 0.20 -1.25 0.17 118.68 116.29 1f0z s LEU 34 Ca 0.19 -0.26 0.02 0.00 0.69 0.00 0.00 54.13 54.77 1f0z s LEU 34 Cb -0.08 0.94 0.04 0.00 -0.43 0.00 0.00 46.19 46.66 1f0z s LEU 34 CO 0.09 -0.49 -0.14 0.00 -0.29 0.00 0.00 176.35 175.51 1f0z s ALA 35 N -2.08 2.36 -0.18 5.97 0.00 -0.32 -1.85 121.76 125.66 1f0z s ALA 35 Ca -0.09 -1.43 -0.11 0.00 0.00 0.00 0.00 51.96 50.33 1f0z s ALA 35 Cb -0.03 -1.36 -0.05 0.00 0.00 0.00 0.00 23.12 21.68 1f0z s ALA 35 CO -0.01 -0.78 0.18 0.42 0.00 0.00 0.00 175.76 175.56 1f0z s ILE 36 N 1.24 5.38 -1.44 0.00 1.01 -0.52 0.20 121.20 127.06 1f0z s ILE 36 Ca -0.02 0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.93 1f0z s ILE 36 Cb -0.16 -3.51 0.00 0.00 0.01 0.00 0.00 42.46 38.79 1f0z s ILE 36 CO -0.09 0.44 0.00 0.59 0.00 0.00 0.00 174.94 175.88 1f0z n ASN 37 N 3.43 -4.55 0.00 3.58 3.02 -1.05 0.11 115.26 119.79 1f0z n ASN 37 Ca -0.15 0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 1f0z n ASN 37 Cb 0.52 -3.91 0.00 0.00 -0.61 0.00 0.00 39.78 35.78 1f0z n ASN 37 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1f0z n GLN 38 N -2.64 0.00 -3.02 3.52 10.64 -1.26 -5.01 117.38 119.61 1f0z n GLN 38 Ca -0.18 0.00 -0.43 0.00 -1.83 0.00 0.00 57.00 54.56 1f0z n GLN 38 Cb 0.61 -1.48 -0.05 0.00 -0.86 0.00 0.00 30.24 28.45 1f0z n GLN 38 CO 0.00 0.00 0.00 1.14 -1.83 0.00 0.00 177.06 176.37 1f0z s GLN 39 N -0.30 3.20 -0.27 2.61 -2.07 0.12 -5.00 119.66 117.94 1f0z s GLN 39 Ca 0.00 -0.67 -0.29 0.00 -1.82 0.00 0.00 55.36 52.58 1f0z s GLN 39 Cb 0.00 -4.09 -0.00 0.00 -1.09 0.00 0.00 33.01 27.82 1f0z s GLN 39 CO 0.00 -1.36 1.32 0.42 -1.32 0.00 0.00 175.29 174.35 1f0z s ILE 40 N 3.18 4.13 0.02 3.63 1.09 -1.26 -1.44 121.20 130.55 1f0z s ILE 40 Ca 0.21 1.29 0.04 0.00 -1.10 0.00 0.00 60.65 61.09 1f0z s ILE 40 Cb -0.17 -4.10 -0.03 0.00 -1.06 0.00 0.00 42.46 37.10 1f0z s ILE 40 CO 0.14 -0.41 -0.06 -0.69 -0.10 0.00 0.00 174.94 173.82 1f0z s VAL 41 N 4.29 3.65 -0.01 2.92 1.01 -0.77 -4.97 120.40 126.52 1f0z s VAL 41 Ca 0.57 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 61.42 1f0z s VAL 41 Cb -0.18 -2.61 -0.05 0.00 0.00 0.00 0.00 36.38 33.54 1f0z s VAL 41 CO 0.22 0.35 1.34 -2.16 0.00 0.00 0.00 175.10 174.86 1f0z s PRO 42 N -1.54 4.31 0.07 2.72 0.04 -1.26 -4.01 135.00 135.33 1f0z s PRO 42 Ca 0.18 1.89 0.03 0.00 0.04 0.00 0.00 61.00 63.14 1f0z s PRO 42 Cb -0.11 -3.55 0.23 0.00 0.04 0.00 0.00 34.50 31.11 1f0z s PRO 42 CO 0.09 -0.52 0.29 2.89 0.04 0.00 0.00 177.00 179.78 1f0z n ARG 43 N 5.21 -0.01 -0.18 4.56 1.85 -1.26 0.57 116.66 127.40 1f0z n ARG 43 Ca 0.12 0.26 -0.01 0.00 -1.00 0.00 0.00 57.85 57.22 1f0z n ARG 43 Cb 0.44 -0.45 0.09 0.00 -1.05 0.00 0.00 32.46 31.49 1f0z n ARG 43 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 1f0z h GLU 44 N 0.00 0.30 0.00 2.89 4.57 -1.94 -1.40 114.58 118.99 1f0z h GLU 44 Ca 0.15 -0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.26 1f0z h GLU 44 Cb 0.38 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 1f0z h GLU 44 CO -0.15 0.20 -0.24 1.96 -1.18 0.00 0.00 179.01 179.59 1f0z h GLN 45 N 0.30 0.00 -1.60 1.92 1.08 -0.23 -3.01 115.11 113.57 1f0z h GLN 45 Ca 0.28 0.00 0.50 0.00 -1.45 0.00 0.00 58.65 57.98 1f0z h GLN 45 Cb 0.37 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 27.70 1f0z h GLN 45 CO -0.33 0.24 1.10 -1.49 -0.95 0.00 0.00 178.83 177.41 1f0z h TRP 46 N 0.00 0.26 0.00 2.96 4.06 -1.34 2.85 115.95 124.73 1f0z h TRP 46 Ca -0.00 0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.96 1f0z h TRP 46 Cb 0.51 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 28.60 1f0z h TRP 46 CO 0.00 -0.12 0.00 0.00 -3.56 0.00 0.00 178.44 174.76 1f0z h ALA 47 N 1.34 1.00 0.00 1.49 0.00 -1.68 0.52 119.26 121.93 1f0z h ALA 47 Ca 0.87 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.78 1f0z h ALA 47 Cb 3.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.91 1f0z h ALA 47 CO -0.23 0.00 -0.07 1.04 0.00 0.00 0.00 179.25 179.99 1f0z n GLN 48 N -2.64 1.51 -3.47 0.00 6.02 0.88 -4.88 117.38 114.81 1f0z n GLN 48 Ca 0.04 -1.64 -0.40 0.00 -0.01 0.00 0.00 57.00 54.98 1f0z n GLN 48 Cb 0.42 -1.02 -0.03 0.00 1.02 0.00 0.00 30.24 30.63 1f0z n GLN 48 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 1f0z n HIS 49 N -0.67 4.69 -1.64 1.08 -0.00 0.26 -5.03 115.22 113.91 1f0z n HIS 49 Ca 0.05 -3.98 -0.49 0.00 0.46 0.00 0.00 57.72 53.76 1f0z n HIS 49 Cb 0.49 -1.41 -0.05 0.00 -0.12 0.00 0.00 29.99 28.90 1f0z n HIS 49 CO 0.00 0.00 0.00 -0.89 0.46 0.00 0.00 176.34 175.91 1f0z n ILE 50 N 2.43 0.02 -3.56 3.57 2.08 -1.26 -2.29 119.36 120.36 1f0z n ILE 50 Ca 0.23 -0.00 -0.34 0.00 0.56 0.00 0.00 62.75 63.20 1f0z n ILE 50 Cb 0.38 -1.26 -0.05 0.00 -0.75 0.00 0.00 39.64 37.96 1f0z n ILE 50 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1f0z s VAL 51 N 0.89 5.07 0.18 1.39 1.01 0.53 -4.78 120.40 124.69 1f0z s VAL 51 Ca 0.82 0.38 0.07 0.00 0.00 0.00 0.00 61.98 63.25 1f0z s VAL 51 Cb -0.79 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 1f0z s VAL 51 CO 0.42 0.17 0.03 -1.10 0.00 0.00 0.00 175.10 174.62 1f0z s GLN 52 N -2.23 2.50 -0.13 2.72 -1.52 -1.26 0.17 119.66 119.91 1f0z s GLN 52 Ca 0.37 -1.09 -0.30 0.00 -1.95 0.00 0.00 55.36 52.39 1f0z s GLN 52 Cb -0.13 -2.40 -0.08 0.00 -0.22 0.00 0.00 33.01 30.18 1f0z s GLN 52 CO 0.20 0.45 2.09 -0.40 -0.25 0.00 0.00 175.29 177.38 1f0z n ASP 53 N -0.27 3.46 0.00 5.90 5.75 -1.26 0.56 116.55 130.69 1f0z n ASP 53 Ca -0.09 0.56 0.00 0.00 -0.01 0.00 0.00 54.79 55.25 1f0z n ASP 53 Cb 0.55 -1.49 0.00 0.00 -1.03 0.00 0.00 41.12 39.16 1f0z n ASP 53 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1f0z n GLY 54 N 5.26 1.37 3.55 6.12 0.00 0.44 -4.73 105.19 117.19 1f0z n GLY 54 Ca 0.27 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.83 1f0z n GLY 54 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1f0z n ASP 55 N 0.00 0.79 -4.32 1.61 2.03 0.19 -4.71 116.55 112.15 1f0z n ASP 55 Ca 0.00 1.16 -0.31 0.00 0.52 0.00 0.00 54.79 56.17 1f0z n ASP 55 Cb 0.00 -1.21 -0.16 0.00 -0.72 0.00 0.00 41.12 39.04 1f0z n ASP 55 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 1f0z s GLN 56 N -1.23 2.04 0.02 -0.67 0.74 -1.26 0.21 119.66 119.51 1f0z s GLN 56 Ca 0.62 -0.97 0.00 0.00 0.05 0.00 0.00 55.36 55.07 1f0z s GLN 56 Cb -0.78 -2.03 -0.01 0.00 1.10 0.00 0.00 33.01 31.29 1f0z s GLN 56 CO 0.58 0.55 -0.03 0.42 -0.55 0.00 0.00 175.29 176.26 1f0z s ILE 57 N -0.65 0.12 0.04 -2.34 1.01 0.53 -2.54 121.20 117.37 1f0z s ILE 57 Ca 0.10 -0.66 0.06 0.00 0.00 0.00 0.00 60.65 60.15 1f0z s ILE 57 Cb -0.10 -0.22 -0.03 0.00 0.01 0.00 0.00 42.46 42.11 1f0z s ILE 57 CO -0.00 -0.34 -0.15 -0.22 0.00 0.00 0.00 174.94 174.23 1f0z s LEU 58 N -1.04 2.76 -0.10 2.97 1.98 0.52 -1.87 118.68 123.91 1f0z s LEU 58 Ca -0.11 -0.36 -0.00 0.00 -2.89 0.00 0.00 54.13 50.77 1f0z s LEU 58 Cb -0.07 -1.61 -0.03 0.00 0.66 0.00 0.00 46.19 45.15 1f0z s LEU 58 CO -0.01 0.26 -0.08 -0.22 -1.89 0.00 0.00 176.35 174.42 1f0z s LEU 59 N -1.48 3.08 0.19 -0.68 1.98 -1.26 -1.17 118.68 119.34 1f0z s LEU 59 Ca 0.16 -0.11 0.10 0.00 -2.89 0.00 0.00 54.13 51.38 1f0z s LEU 59 Cb -0.11 -1.69 -0.04 0.00 0.66 0.00 0.00 46.19 45.01 1f0z s LEU 59 CO 0.06 0.28 -0.21 -0.36 -1.89 0.00 0.00 176.35 174.23 1f0z s PHE 60 N -0.30 2.09 0.43 5.38 0.08 0.44 -4.92 117.98 121.18 1f0z s PHE 60 Ca 0.04 -0.40 -0.06 0.00 0.12 0.00 0.00 56.93 56.63 1f0z s PHE 60 Cb -0.13 -1.02 -0.04 0.00 -0.57 0.00 0.00 43.02 41.26 1f0z s PHE 60 CO 0.02 0.45 0.73 -0.65 -0.10 0.00 0.00 175.22 175.68 1f0z s GLN 61 N -2.82 3.59 0.62 0.44 -0.21 -1.26 -2.80 119.66 117.21 1f0z s GLN 61 Ca 0.20 0.18 -0.17 0.00 0.02 0.00 0.00 55.36 55.58 1f0z s GLN 61 Cb -0.07 -2.44 -0.08 0.00 1.00 0.00 0.00 33.01 31.43 1f0z s GLN 61 CO 0.09 -0.09 0.47 1.55 -2.12 0.00 0.00 175.29 175.19 1f0z n VAL 62 N -1.88 1.99 -3.95 1.09 3.14 -0.46 -4.50 118.33 113.76 1f0z n VAL 62 Ca 0.00 -0.47 -0.31 0.00 -2.96 0.00 0.00 64.34 60.60 1f0z n VAL 62 Cb 0.55 -0.66 -0.14 0.00 -1.06 0.00 0.00 33.84 32.53 1f0z n VAL 62 CO 0.00 0.00 0.00 0.27 -6.46 0.00 0.00 176.83 170.64 1f0z s ILE 63 N -1.79 2.58 0.15 1.55 -0.00 -1.26 -5.01 121.20 117.42 1f0z s ILE 63 Ca 0.67 -2.85 0.09 0.00 -0.00 0.00 0.00 60.65 58.55 1f0z s ILE 63 Cb -0.41 -2.82 -0.04 0.00 -0.00 0.00 0.00 42.46 39.18 1f0z s ILE 63 CO 0.56 -0.72 -0.20 0.00 -0.00 0.00 0.00 174.94 174.59 1f0z s ALA 64 N 0.26 2.02 -0.12 2.27 0.00 -1.26 -5.03 121.76 119.90 1f0z s ALA 64 Ca 0.14 -1.45 0.14 0.00 0.00 0.00 0.00 51.96 50.80 1f0z s ALA 64 Cb -0.23 -0.22 0.31 0.00 0.00 0.00 0.00 23.12 22.99 1f0z s ALA 64 CO -0.04 0.29 1.16 0.41 0.00 0.00 0.00 175.76 177.58 1f0z n GLY 65 N 0.49 3.81 0.00 0.00 0.00 -1.26 -5.31 105.19 102.92 1f0z n GLY 65 Ca -0.15 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1f0z n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93