#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 0.31 3.17 0.74 -1.26 -2.69 119.66 120.82 1f0z s GLN 2 Ca 0.00 -1.01 -0.02 0.00 0.05 0.00 0.00 55.36 54.38 1f0z s GLN 2 Cb 0.00 0.34 -0.01 0.00 1.10 0.00 0.00 33.01 34.44 1f0z s GLN 2 CO 0.00 -0.29 0.40 0.96 -0.55 0.00 0.00 175.29 175.81 1f0z s ILE 3 N -3.88 0.00 -0.28 -2.34 -4.36 0.12 0.11 121.20 110.57 1f0z s ILE 3 Ca 0.07 -1.68 0.03 0.00 -0.26 0.00 0.00 60.65 58.81 1f0z s ILE 3 Cb 0.05 -2.54 0.07 0.00 1.25 0.00 0.00 42.46 41.29 1f0z s ILE 3 CO -0.09 0.00 -0.06 -0.22 0.24 0.00 0.00 174.94 174.82 1f0z s LEU 4 N -3.22 3.66 -0.46 0.37 1.98 0.33 0.14 118.68 121.49 1f0z s LEU 4 Ca 0.32 -1.58 -0.12 0.00 -2.89 0.00 0.00 54.13 49.86 1f0z s LEU 4 Cb 0.01 -1.51 0.09 0.00 0.66 0.00 0.00 46.19 45.45 1f0z s LEU 4 CO 0.19 -0.25 0.35 0.12 -1.89 0.00 0.00 176.35 174.86 1f0z s PHE 5 N 1.10 3.32 -0.99 5.38 2.19 0.36 0.20 117.98 129.54 1f0z s PHE 5 Ca -0.03 -1.43 -0.04 0.00 0.33 0.00 0.00 56.93 55.76 1f0z s PHE 5 Cb -0.20 -3.26 -0.04 0.00 -1.31 0.00 0.00 43.02 38.21 1f0z s PHE 5 CO -0.06 -0.90 0.85 -1.71 1.83 0.00 0.00 175.22 175.23 1f0z n ASN 6 N 5.03 -4.82 -1.53 6.13 5.15 -0.94 -1.63 115.26 122.66 1f0z n ASN 6 Ca -0.11 -0.61 -0.17 0.00 -0.60 0.00 0.00 54.58 53.09 1f0z n ASN 6 Cb 0.42 -4.73 -0.07 0.00 -0.53 0.00 0.00 39.78 34.87 1f0z n ASN 6 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1f0z n ASP 7 N -3.01 -4.49 -4.20 1.20 9.92 -1.26 -4.92 116.55 109.79 1f0z n ASP 7 Ca -0.13 0.41 -0.34 0.00 -0.53 0.00 0.00 54.79 54.20 1f0z n ASP 7 Cb 0.62 -4.05 -0.15 0.00 -0.64 0.00 0.00 41.12 36.91 1f0z n ASP 7 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 1f0z s GLN 8 N -3.50 3.02 0.54 -1.24 -0.21 -0.64 -5.09 119.66 112.54 1f0z s GLN 8 Ca 0.00 -0.84 -0.20 0.00 0.02 0.00 0.00 55.36 54.34 1f0z s GLN 8 Cb 0.00 -2.84 -0.06 0.00 1.00 0.00 0.00 33.01 31.11 1f0z s GLN 8 CO 0.00 -0.28 1.17 0.00 -2.12 0.00 0.00 175.29 174.06 1f0z s ALA 9 N 1.35 2.73 0.24 6.09 0.00 -1.26 0.13 121.76 131.04 1f0z s ALA 9 Ca 0.03 0.93 -0.05 0.00 0.00 0.00 0.00 51.96 52.87 1f0z s ALA 9 Cb -0.15 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.55 1f0z s ALA 9 CO -0.07 -0.89 0.30 1.41 0.00 0.00 0.00 175.76 176.51 1f0z s MET 10 N -3.13 1.43 -0.07 0.00 1.75 0.37 -4.79 119.30 114.85 1f0z s MET 10 Ca 0.72 -1.52 -0.01 0.00 -1.25 0.00 0.00 55.69 53.62 1f0z s MET 10 Cb -0.28 0.36 0.03 0.00 2.84 0.00 0.00 34.83 37.78 1f0z s MET 10 CO 0.32 -0.54 -0.01 -0.65 -0.65 0.00 0.00 175.02 173.50 1f0z s GLN 11 N -3.96 0.68 0.00 4.11 -0.21 -1.26 0.14 119.66 119.15 1f0z s GLN 11 Ca 0.32 0.08 0.00 0.00 0.02 0.00 0.00 55.36 55.78 1f0z s GLN 11 Cb 0.03 -1.01 0.00 0.00 1.00 0.00 0.00 33.01 33.04 1f0z s GLN 11 CO 0.13 -0.29 0.00 0.00 -2.12 0.00 0.00 175.29 173.00 1f0z s ALA 13 N -1.98 3.02 0.41 0.00 0.00 -1.26 -3.71 121.76 118.25 1f0z s ALA 13 Ca 0.00 -0.70 -0.27 0.00 0.00 0.00 0.00 51.96 50.99 1f0z s ALA 13 Cb 0.00 -4.00 -0.10 0.00 0.00 0.00 0.00 23.12 19.02 1f0z s ALA 13 CO 0.00 -2.57 1.46 0.00 0.00 0.00 0.00 175.76 174.65 1f0z n ALA 14 N 8.39 2.21 -0.05 0.00 0.00 -1.26 -1.18 120.51 128.62 1f0z n ALA 14 Ca 0.10 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1f0z n ALA 14 Cb 0.49 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.53 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 0.51 1.46 3.73 0.00 0.00 0.17 -4.97 105.19 106.10 1f0z n GLY 15 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.49 4.44 0.00 1.61 -2.07 -0.33 -4.33 119.66 118.50 1f0z s GLN 16 Ca 0.00 0.92 0.00 0.00 -1.82 0.00 0.00 55.36 54.46 1f0z s GLN 16 Cb 0.00 -3.40 0.00 0.00 -1.09 0.00 0.00 33.01 28.52 1f0z s GLN 16 CO 0.00 0.19 0.00 0.25 -1.32 0.00 0.00 175.29 174.41 1f0z n THR 17 N 3.28 0.00 -0.02 3.63 -2.24 -1.26 0.97 114.28 118.64 1f0z n THR 17 Ca -0.03 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.68 1f0z n THR 17 Cb 0.51 -0.24 -0.06 0.00 -2.10 0.00 0.00 70.33 68.44 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 -1.31 0.78 -0.66 2.28 2.07 -0.29 1.60 116.25 120.72 1f0z h VAL 18 Ca 0.00 -1.45 0.19 0.00 0.82 0.00 0.00 66.70 66.26 1f0z h VAL 18 Cb 0.00 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 1f0z h VAL 18 CO 0.00 0.25 0.63 -0.74 0.02 0.00 0.00 177.57 177.72 1f0z h HIS 19 N -0.97 0.00 0.20 1.57 -0.00 -0.80 2.84 115.15 117.99 1f0z h HIS 19 Ca -0.01 0.00 -0.33 0.00 -0.00 0.00 0.00 60.37 60.03 1f0z h HIS 19 Cb 0.47 0.00 0.02 0.00 -0.00 0.00 0.00 27.41 27.90 1f0z h HIS 19 CO 0.11 0.00 -1.55 0.93 -0.00 0.00 0.00 177.93 177.42 1f0z h GLU 20 N 0.00 0.42 0.32 5.26 4.39 -1.65 -2.92 114.58 120.39 1f0z h GLU 20 Ca 0.31 -0.72 -0.02 0.00 0.34 0.00 0.00 59.36 59.28 1f0z h GLU 20 Cb 1.56 0.27 0.00 0.00 -0.10 0.00 0.00 28.75 30.48 1f0z h GLU 20 CO -0.00 1.33 -0.15 1.25 -1.16 0.00 0.00 179.01 180.27 1f0z h LEU 21 N 0.12 -0.36 -0.95 1.33 5.85 1.61 -1.74 115.31 121.15 1f0z h LEU 21 Ca -0.27 -0.13 0.12 0.00 0.84 0.00 0.00 57.88 58.44 1f0z h LEU 21 Cb 2.11 0.09 -0.14 0.00 0.37 0.00 0.00 40.66 43.09 1f0z h LEU 21 CO 0.22 0.11 -0.47 -0.07 -0.34 0.00 0.00 178.44 177.89 1f0z h LEU 22 N -1.01 -1.71 -0.50 2.25 -0.00 0.32 1.12 115.31 115.77 1f0z h LEU 22 Ca -0.04 0.31 0.08 0.00 -0.00 0.00 0.00 57.88 58.23 1f0z h LEU 22 Cb 0.47 0.82 -0.07 0.00 -0.00 0.00 0.00 40.66 41.89 1f0z h LEU 22 CO 0.07 -0.27 0.11 -0.08 -0.00 0.00 0.00 178.44 178.26 1f0z h GLU 23 N -0.02 0.24 -0.43 1.13 4.81 -1.56 1.39 114.58 120.13 1f0z h GLU 23 Ca 0.26 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.45 1f0z h GLU 23 Cb 0.53 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 1f0z h GLU 23 CO -0.94 0.16 0.16 0.37 -0.73 0.00 0.00 179.01 178.03 1f0z h GLN 24 N 0.24 0.65 0.00 1.92 5.75 0.15 -0.36 115.11 123.46 1f0z h GLN 24 Ca 0.25 -0.12 -0.00 0.00 -0.15 0.00 0.00 58.65 58.62 1f0z h GLN 24 Cb 0.33 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 28.78 1f0z h GLN 24 CO -0.32 0.61 -0.01 -0.07 -2.65 0.00 0.00 178.83 176.40 1f0z h LEU 25 N 0.55 0.00 -0.75 -2.39 3.38 0.19 -3.46 115.31 112.83 1f0z h LEU 25 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1f0z h LEU 25 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1f0z h LEU 25 CO -0.01 0.01 0.00 -0.67 0.09 0.00 0.00 178.44 177.86 1f0z n ASP 26 N -3.10 -1.52 -4.09 -0.43 2.03 0.40 -5.05 116.55 104.80 1f0z n ASP 26 Ca -0.00 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 54.98 1f0z n ASP 26 Cb 0.25 -0.38 -0.15 0.00 -0.72 0.00 0.00 41.12 40.12 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 -3.83 2.42 0.00 -0.67 -1.52 0.28 -4.95 119.66 111.39 1f0z s GLN 27 Ca 0.00 -1.23 0.31 0.00 -1.95 0.00 0.00 55.36 52.49 1f0z s GLN 27 Cb 0.00 -2.85 1.67 0.00 -0.22 0.00 0.00 33.01 31.60 1f0z s GLN 27 CO 0.00 -0.50 2.10 0.54 -0.25 0.00 0.00 175.29 177.18 1f0z n ARG 28 N 4.49 1.11 -4.09 2.91 5.12 -1.26 -3.91 116.66 121.03 1f0z n ARG 28 Ca -0.15 -0.23 -0.33 0.00 -1.93 0.00 0.00 57.85 55.20 1f0z n ARG 28 Cb 0.44 -1.50 -0.06 0.00 -1.16 0.00 0.00 32.46 30.18 1f0z n ARG 28 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1f0z n GLN 29 N -0.74 -1.23 -0.34 5.56 10.64 -1.26 -4.65 117.38 125.36 1f0z n GLN 29 Ca 0.22 0.11 0.29 0.00 -1.83 0.00 0.00 57.00 55.79 1f0z n GLN 29 Cb 0.18 -4.67 0.48 0.00 -0.86 0.00 0.00 30.24 25.36 1f0z n GLN 29 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1f0z n ALA 30 N -3.71 0.98 -3.00 2.61 0.00 -1.26 -1.78 120.51 114.35 1f0z n ALA 30 Ca 0.09 0.60 -0.15 0.00 0.00 0.00 0.00 53.44 53.98 1f0z n ALA 30 Cb 0.46 -0.74 -0.02 0.00 0.00 0.00 0.00 19.45 19.15 1f0z n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f0z n GLY 31 N -1.38 1.06 3.20 0.00 0.00 -1.26 -5.08 105.19 101.72 1f0z n GLY 31 Ca 0.28 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 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 0.12 1.13 0.06 4.61 0.00 -0.73 -0.18 121.76 126.77 1f0z s ALA 32 Ca 0.33 -1.66 -0.12 0.00 0.00 0.00 0.00 51.96 50.50 1f0z s ALA 32 Cb 0.12 1.26 0.01 0.00 0.00 0.00 0.00 23.12 24.52 1f0z s ALA 32 CO -0.16 -0.56 0.27 0.00 0.00 0.00 0.00 175.76 175.31 1f0z s ALA 33 N -4.11 -0.55 0.11 0.00 0.00 -1.02 -4.66 121.76 111.53 1f0z s ALA 33 Ca 0.36 -0.20 -0.11 0.00 0.00 0.00 0.00 51.96 52.00 1f0z s ALA 33 Cb 0.07 0.40 0.01 0.00 0.00 0.00 0.00 23.12 23.60 1f0z s ALA 33 CO 0.10 -0.46 0.28 -0.48 0.00 0.00 0.00 175.76 175.20 1f0z s LEU 34 N -2.36 1.01 -0.19 0.00 2.34 -1.25 0.19 118.68 118.42 1f0z s LEU 34 Ca -0.02 -0.57 0.00 0.00 0.06 0.00 0.00 54.13 53.61 1f0z s LEU 34 Cb 0.01 1.34 0.04 0.00 -0.56 0.00 0.00 46.19 47.02 1f0z s LEU 34 CO -0.06 -0.80 -0.08 0.00 -1.06 0.00 0.00 176.35 174.34 1f0z s ALA 35 N -3.86 1.83 -0.11 1.48 0.00 -0.76 -1.39 121.76 118.96 1f0z s ALA 35 Ca 0.06 -1.08 -0.12 0.00 0.00 0.00 0.00 51.96 50.82 1f0z s ALA 35 Cb 0.04 -1.23 -0.05 0.00 0.00 0.00 0.00 23.12 21.88 1f0z s ALA 35 CO -0.10 -0.81 0.28 0.42 0.00 0.00 0.00 175.76 175.55 1f0z s ILE 36 N 1.48 5.29 -1.15 0.00 1.01 -0.64 0.13 121.20 127.32 1f0z s ILE 36 Ca -0.01 0.52 0.00 0.00 0.00 0.00 0.00 60.65 61.16 1f0z s ILE 36 Cb -0.16 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.73 1f0z s ILE 36 CO -0.08 0.51 0.00 0.59 0.00 0.00 0.00 174.94 175.96 1f0z n ASN 37 N 2.63 -3.71 0.00 3.58 3.02 -1.17 0.21 115.26 119.82 1f0z n ASN 37 Ca -0.15 0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 1f0z n ASN 37 Cb 0.53 -3.26 0.00 0.00 -0.61 0.00 0.00 39.78 36.44 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 -2.48 0.00 -3.30 3.52 10.64 -1.26 -5.02 117.38 119.48 1f0z n GLN 38 Ca -0.14 0.00 -0.43 0.00 -1.83 0.00 0.00 57.00 54.60 1f0z n GLN 38 Cb 0.54 -1.69 -0.08 0.00 -0.86 0.00 0.00 30.24 28.15 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 -0.29 3.07 -0.02 2.61 -2.07 0.13 -4.99 119.66 118.10 1f0z s GLN 39 Ca 0.00 -0.92 -0.30 0.00 -1.82 0.00 0.00 55.36 52.32 1f0z s GLN 39 Cb 0.00 -4.03 -0.04 0.00 -1.09 0.00 0.00 33.01 27.84 1f0z s GLN 39 CO 0.00 -0.97 1.30 0.42 -1.32 0.00 0.00 175.29 174.72 1f0z s ILE 40 N 2.13 3.97 0.07 3.63 1.09 -1.26 -1.61 121.20 129.22 1f0z s ILE 40 Ca 0.11 1.33 0.09 0.00 -1.10 0.00 0.00 60.65 61.08 1f0z s ILE 40 Cb -0.19 -3.85 -0.03 0.00 -1.06 0.00 0.00 42.46 37.32 1f0z s ILE 40 CO 0.12 -0.00 -0.25 -0.69 -0.10 0.00 0.00 174.94 174.02 1f0z s VAL 41 N 2.29 2.33 0.11 2.92 1.01 -0.49 -4.96 120.40 123.62 1f0z s VAL 41 Ca 0.60 -1.46 -0.31 0.00 0.00 0.00 0.00 61.98 60.81 1f0z s VAL 41 Cb -0.28 -1.96 -0.07 0.00 0.00 0.00 0.00 36.38 34.06 1f0z s VAL 41 CO 0.24 0.27 1.31 -2.16 0.00 0.00 0.00 175.10 174.76 1f0z s PRO 42 N -1.55 4.38 0.18 2.72 0.04 -1.26 -4.03 135.00 135.48 1f0z s PRO 42 Ca 0.13 1.96 -0.02 0.00 0.04 0.00 0.00 61.00 63.12 1f0z s PRO 42 Cb -0.10 -3.27 0.39 0.00 0.04 0.00 0.00 34.50 31.56 1f0z s PRO 42 CO 0.04 -0.33 0.97 2.89 0.04 0.00 0.00 177.00 180.61 1f0z n ARG 43 N 3.66 -0.05 -0.42 4.56 1.85 -1.26 0.44 116.66 125.43 1f0z n ARG 43 Ca 0.09 0.95 0.35 0.00 -1.00 0.00 0.00 57.85 58.25 1f0z n ARG 43 Cb 0.44 -1.46 0.67 0.00 -1.05 0.00 0.00 32.46 31.05 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 0.12 0.00 2.89 4.57 -1.96 0.79 114.58 120.98 1f0z h GLU 44 Ca 0.34 -0.01 -0.16 0.00 -1.18 0.00 0.00 59.36 58.36 1f0z h GLU 44 Cb 0.63 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.17 1f0z h GLU 44 CO -0.61 0.08 -0.75 1.96 -1.18 0.00 0.00 179.01 178.51 1f0z h GLN 45 N 0.13 0.00 -1.58 1.92 1.08 -0.38 -3.25 115.11 113.03 1f0z h GLN 45 Ca 0.71 0.00 0.49 0.00 -1.45 0.00 0.00 58.65 58.41 1f0z h GLN 45 Cb 2.41 0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 29.73 1f0z h GLN 45 CO -0.22 0.75 1.08 -1.49 -0.95 0.00 0.00 178.83 178.00 1f0z h TRP 46 N 0.00 0.29 0.00 2.96 4.06 0.53 3.42 115.95 127.21 1f0z h TRP 46 Ca -0.01 0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.96 1f0z h TRP 46 Cb 1.50 -0.07 0.00 0.00 -1.00 0.00 0.00 29.16 29.59 1f0z h TRP 46 CO 0.00 -0.13 0.00 0.00 -3.56 0.00 0.00 178.44 174.75 1f0z h ALA 47 N 1.36 1.00 0.00 1.49 0.00 -1.67 0.32 119.26 121.77 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 3.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.87 1f0z h ALA 47 CO -0.25 0.00 -0.04 1.04 0.00 0.00 0.00 179.25 180.00 1f0z n GLN 48 N -2.47 1.81 -3.24 0.00 6.02 1.07 -4.88 117.38 115.69 1f0z n GLN 48 Ca 0.04 -1.66 -0.41 0.00 -0.01 0.00 0.00 57.00 54.96 1f0z n GLN 48 Cb 0.36 -1.05 -0.01 0.00 1.02 0.00 0.00 30.24 30.56 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 -0.69 3.50 -1.63 1.08 -0.00 0.27 -5.01 115.22 112.74 1f0z n HIS 49 Ca 0.05 -3.34 -0.49 0.00 0.46 0.00 0.00 57.72 54.39 1f0z n HIS 49 Cb 0.44 -1.28 -0.05 0.00 -0.12 0.00 0.00 29.99 28.99 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 1.76 0.02 -3.39 3.57 2.08 -1.26 -1.99 119.36 120.14 1f0z n ILE 50 Ca 0.25 -0.00 -0.35 0.00 0.56 0.00 0.00 62.75 63.21 1f0z n ILE 50 Cb 0.36 -1.17 -0.06 0.00 -0.75 0.00 0.00 39.64 38.03 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 0.80 4.89 0.12 1.39 1.01 0.27 -4.77 120.40 124.11 1f0z s VAL 51 Ca 0.82 0.73 0.06 0.00 0.00 0.00 0.00 61.98 63.59 1f0z s VAL 51 Cb -0.83 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 31.81 1f0z s VAL 51 CO 0.43 0.19 -0.03 -1.10 0.00 0.00 0.00 175.10 174.59 1f0z s GLN 52 N -2.11 2.37 -0.20 2.72 -1.52 -1.26 0.45 119.66 120.10 1f0z s GLN 52 Ca 0.39 -0.98 -0.31 0.00 -1.95 0.00 0.00 55.36 52.51 1f0z s GLN 52 Cb -0.14 -2.41 -0.08 0.00 -0.22 0.00 0.00 33.01 30.16 1f0z s GLN 52 CO 0.19 0.50 2.14 -0.40 -0.25 0.00 0.00 175.29 177.48 1f0z n ASP 53 N 0.40 3.13 0.00 5.90 5.75 -1.26 0.19 116.55 130.66 1f0z n ASP 53 Ca -0.11 0.44 0.00 0.00 -0.01 0.00 0.00 54.79 55.11 1f0z n ASP 53 Cb 0.53 -1.46 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 5.62 1.31 3.58 6.12 0.00 0.30 -4.77 105.19 117.34 1f0z n GLY 54 Ca 0.30 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.89 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 0.94 -4.32 1.61 2.03 0.51 -4.73 116.55 112.59 1f0z n ASP 55 Ca 0.00 1.08 -0.28 0.00 0.52 0.00 0.00 54.79 56.12 1f0z n ASP 55 Cb 0.00 -1.28 -0.14 0.00 -0.72 0.00 0.00 41.12 38.98 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 -1.73 1.47 0.01 -0.67 0.74 -1.26 0.12 119.66 118.34 1f0z s GLN 56 Ca 0.61 -1.14 -0.03 0.00 0.05 0.00 0.00 55.36 54.85 1f0z s GLN 56 Cb -0.63 -1.73 -0.01 0.00 1.10 0.00 0.00 33.01 31.74 1f0z s GLN 56 CO 0.58 0.43 0.05 0.42 -0.55 0.00 0.00 175.29 176.22 1f0z s ILE 57 N -0.93 0.09 0.04 -2.34 1.01 0.55 -3.02 121.20 116.60 1f0z s ILE 57 Ca 0.10 -0.71 0.05 0.00 0.00 0.00 0.00 60.65 60.10 1f0z s ILE 57 Cb -0.10 -0.31 -0.04 0.00 0.01 0.00 0.00 42.46 42.03 1f0z s ILE 57 CO 0.03 -0.39 -0.10 -0.22 0.00 0.00 0.00 174.94 174.26 1f0z s LEU 58 N -1.24 3.01 -0.08 2.97 1.98 0.34 -2.21 118.68 123.44 1f0z s LEU 58 Ca -0.13 -0.28 0.03 0.00 -2.89 0.00 0.00 54.13 50.85 1f0z s LEU 58 Cb -0.08 -1.76 -0.02 0.00 0.66 0.00 0.00 46.19 44.99 1f0z s LEU 58 CO 0.00 0.24 -0.17 -0.22 -1.89 0.00 0.00 176.35 174.31 1f0z s LEU 59 N -1.68 2.53 -0.05 -0.68 1.98 -1.26 -1.82 118.68 117.70 1f0z s LEU 59 Ca 0.18 -0.33 0.05 0.00 -2.89 0.00 0.00 54.13 51.14 1f0z s LEU 59 Cb -0.11 -1.52 -0.02 0.00 0.66 0.00 0.00 46.19 45.20 1f0z s LEU 59 CO 0.09 0.26 -0.21 -0.36 -1.89 0.00 0.00 176.35 174.24 1f0z s PHE 60 N -0.20 2.53 0.63 5.38 0.40 0.52 -4.92 117.98 122.31 1f0z s PHE 60 Ca -0.01 -0.42 -0.01 0.00 -0.60 0.00 0.00 56.93 55.90 1f0z s PHE 60 Cb -0.13 -1.60 0.07 0.00 0.51 0.00 0.00 43.02 41.87 1f0z s PHE 60 CO 0.03 -0.02 0.89 -0.65 0.70 0.00 0.00 175.22 176.17 1f0z s GLN 61 N -0.47 2.18 0.56 0.44 1.11 -1.26 -2.42 119.66 119.80 1f0z s GLN 61 Ca 0.06 -0.83 -0.18 0.00 0.01 0.00 0.00 55.36 54.42 1f0z s GLN 61 Cb -0.12 -2.39 -0.10 0.00 -1.01 0.00 0.00 33.01 29.40 1f0z s GLN 61 CO 0.01 -1.05 0.40 0.28 0.01 0.00 0.00 175.29 174.94 1f0z n VAL 62 N -2.60 1.82 -3.98 1.09 0.31 0.75 -4.63 118.33 111.08 1f0z n VAL 62 Ca 0.10 -0.50 -0.31 0.00 -0.01 0.00 0.00 64.34 63.63 1f0z n VAL 62 Cb 0.60 -0.55 -0.15 0.00 -0.91 0.00 0.00 33.84 32.83 1f0z n VAL 62 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1f0z s ILE 63 N -1.78 2.33 0.35 2.52 1.09 -1.26 -5.02 121.20 119.42 1f0z s ILE 63 Ca 0.66 -2.66 0.09 0.00 -1.10 0.00 0.00 60.65 57.65 1f0z s ILE 63 Cb -0.45 -2.68 -0.06 0.00 -1.06 0.00 0.00 42.46 38.20 1f0z s ILE 63 CO 0.57 -0.68 -0.07 0.00 -0.10 0.00 0.00 174.94 174.66 1f0z s ALA 64 N 0.50 3.02 -0.26 9.38 0.00 -1.26 -5.06 121.76 128.09 1f0z s ALA 64 Ca 0.13 -2.07 -0.28 0.00 0.00 0.00 0.00 51.96 49.73 1f0z s ALA 64 Cb -0.21 -0.11 -0.03 0.00 0.00 0.00 0.00 23.12 22.77 1f0z s ALA 64 CO -0.06 0.07 1.90 0.20 0.00 0.00 0.00 175.76 177.87 1f0z s GLY 65 N -3.64 0.82 0.00 0.00 0.00 -1.26 -5.31 107.32 97.94 1f0z s GLY 65 Ca 0.33 0.50 0.00 0.00 0.00 0.00 0.00 44.72 45.56 1f0z s GLY 65 CO 0.17 3.39 0.29 0.61 0.00 0.00 0.00 173.10 177.56