#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 0.59 0.32 2.12 0.74 -1.26 -2.33 119.66 119.85 1f0z s GLN 2 Ca 0.00 0.06 -0.02 0.00 0.05 0.00 0.00 55.36 55.45 1f0z s GLN 2 Cb 0.00 0.27 -0.00 0.00 1.10 0.00 0.00 33.01 34.38 1f0z s GLN 2 CO 0.00 -0.14 0.43 0.96 -0.55 0.00 0.00 175.29 175.99 1f0z s ILE 3 N -0.80 0.00 -0.25 -2.34 -4.36 -0.40 0.30 121.20 113.36 1f0z s ILE 3 Ca -0.09 -1.65 0.01 0.00 -0.26 0.00 0.00 60.65 58.67 1f0z s ILE 3 Cb -0.04 -2.57 0.07 0.00 1.25 0.00 0.00 42.46 41.16 1f0z s ILE 3 CO 0.03 0.00 -0.04 -0.22 0.24 0.00 0.00 174.94 174.95 1f0z s LEU 4 N -3.22 2.83 -0.47 0.37 1.98 0.53 0.82 118.68 121.51 1f0z s LEU 4 Ca 0.31 -1.32 -0.13 0.00 -2.89 0.00 0.00 54.13 50.10 1f0z s LEU 4 Cb 0.00 -1.23 0.10 0.00 0.66 0.00 0.00 46.19 45.72 1f0z s LEU 4 CO 0.19 -0.26 0.37 0.12 -1.89 0.00 0.00 176.35 174.89 1f0z s PHE 5 N 1.34 3.31 -1.08 5.38 2.19 0.35 0.21 117.98 129.67 1f0z s PHE 5 Ca -0.03 -1.35 -0.05 0.00 0.33 0.00 0.00 56.93 55.83 1f0z s PHE 5 Cb -0.19 -3.31 -0.06 0.00 -1.31 0.00 0.00 43.02 38.15 1f0z s PHE 5 CO -0.08 -0.90 0.93 -1.71 1.83 0.00 0.00 175.22 175.30 1f0z n ASN 6 N 5.08 -5.86 -1.55 6.13 5.15 -0.79 -1.57 115.26 121.85 1f0z n ASN 6 Ca -0.11 -0.69 -0.18 0.00 -0.60 0.00 0.00 54.58 53.00 1f0z n ASN 6 Cb 0.42 -5.20 -0.07 0.00 -0.53 0.00 0.00 39.78 34.40 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 -3.21 -4.66 -4.23 1.20 8.00 -1.26 -4.93 116.55 107.47 1f0z n ASP 7 Ca -0.11 0.42 -0.34 0.00 0.71 0.00 0.00 54.79 55.47 1f0z n ASP 7 Cb 0.63 -4.18 -0.15 0.00 -0.02 0.00 0.00 41.12 37.40 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 -3.55 3.20 0.55 -1.24 -1.52 -0.61 -5.09 119.66 111.39 1f0z s GLN 8 Ca 0.00 -0.72 -0.19 0.00 -1.95 0.00 0.00 55.36 52.50 1f0z s GLN 8 Cb 0.00 -2.82 -0.05 0.00 -0.22 0.00 0.00 33.01 29.91 1f0z s GLN 8 CO 0.00 -0.21 1.11 0.00 -0.25 0.00 0.00 175.29 175.94 1f0z s ALA 9 N 1.40 2.70 0.30 6.09 0.00 -1.26 0.13 121.76 131.11 1f0z s ALA 9 Ca 0.05 0.75 0.01 0.00 0.00 0.00 0.00 51.96 52.77 1f0z s ALA 9 Cb -0.14 -3.34 -0.00 0.00 0.00 0.00 0.00 23.12 19.65 1f0z s ALA 9 CO -0.07 -0.76 0.37 -0.12 0.00 0.00 0.00 175.76 175.18 1f0z n MET 10 N -1.40 0.54 -3.66 0.00 1.56 0.24 -4.80 117.12 109.59 1f0z n MET 10 Ca 0.11 -2.53 -0.10 0.00 -0.27 0.00 0.00 57.70 54.91 1f0z n MET 10 Cb 0.51 2.33 -0.11 0.00 2.15 0.00 0.00 33.22 38.10 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 -2.81 0.28 0.00 2.12 -0.21 -1.26 -1.27 119.66 116.51 1f0z s GLN 11 Ca 0.27 0.93 0.00 0.00 0.02 0.00 0.00 55.36 56.59 1f0z s GLN 11 Cb -0.00 0.20 0.00 0.00 1.00 0.00 0.00 33.01 34.21 1f0z s GLN 11 CO 0.20 -0.25 0.00 0.00 -2.12 0.00 0.00 175.29 173.12 1f0z s ALA 13 N -1.65 3.41 0.45 0.00 0.00 -1.26 -2.18 121.76 120.53 1f0z s ALA 13 Ca 0.00 -1.14 -0.25 0.00 0.00 0.00 0.00 51.96 50.57 1f0z s ALA 13 Cb 0.00 -3.15 -0.08 0.00 0.00 0.00 0.00 23.12 19.89 1f0z s ALA 13 CO 0.00 -1.51 1.36 0.00 0.00 0.00 0.00 175.76 175.61 1f0z s ALA 14 N 2.57 3.18 0.00 0.00 0.00 -1.26 -1.84 121.76 124.41 1f0z s ALA 14 Ca 0.20 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.50 1f0z s ALA 14 Cb -0.15 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1f0z s ALA 14 CO 0.16 -1.05 0.00 0.41 0.00 0.00 0.00 175.76 175.27 1f0z n GLY 15 N 0.62 0.65 3.65 0.00 0.00 -0.51 -4.94 105.19 104.67 1f0z n GLY 15 Ca 0.05 0.00 -0.37 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 -0.03 4.07 0.02 1.61 -2.07 -0.76 -4.59 119.66 117.91 1f0z s GLN 16 Ca 0.00 -0.19 -0.00 0.00 -1.82 0.00 0.00 55.36 53.35 1f0z s GLN 16 Cb 0.00 -3.56 0.00 0.00 -1.09 0.00 0.00 33.01 28.37 1f0z s GLN 16 CO 0.00 0.01 0.01 0.25 -1.32 0.00 0.00 175.29 174.24 1f0z n THR 17 N 4.41 0.00 0.01 3.63 -2.24 -1.26 0.02 114.28 118.85 1f0z n THR 17 Ca -0.14 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.55 1f0z n THR 17 Cb 0.52 -0.01 -0.07 0.00 -2.10 0.00 0.00 70.33 68.67 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 -1.70 0.85 -0.62 2.28 2.07 -0.39 3.21 116.25 121.95 1f0z h VAL 18 Ca -0.00 -1.36 0.18 0.00 0.82 0.00 0.00 66.70 66.34 1f0z h VAL 18 Cb 0.01 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1f0z h VAL 18 CO 0.00 0.25 0.64 -0.74 0.02 0.00 0.00 177.57 177.74 1f0z h HIS 19 N -0.93 0.00 0.18 1.57 -0.00 -0.88 1.79 115.15 116.88 1f0z h HIS 19 Ca -0.01 0.00 -0.34 0.00 -0.00 0.00 0.00 60.37 60.01 1f0z h HIS 19 Cb 0.52 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.94 1f0z h HIS 19 CO 0.11 0.00 -1.69 0.93 -0.00 0.00 0.00 177.93 177.27 1f0z h GLU 20 N 0.00 0.38 0.31 5.26 4.39 -1.58 -2.73 114.58 120.60 1f0z h GLU 20 Ca 0.30 -0.65 -0.02 0.00 0.34 0.00 0.00 59.36 59.33 1f0z h GLU 20 Cb 1.56 0.24 0.00 0.00 -0.10 0.00 0.00 28.75 30.46 1f0z h GLU 20 CO -0.00 1.29 -0.15 1.25 -1.16 0.00 0.00 179.01 180.24 1f0z h LEU 21 N 0.10 -0.35 -0.24 1.33 7.12 1.73 -1.56 115.31 123.44 1f0z h LEU 21 Ca -0.32 -0.19 0.06 0.00 0.13 0.00 0.00 57.88 57.56 1f0z h LEU 21 Cb 2.09 0.09 -0.07 0.00 -0.53 0.00 0.00 40.66 42.25 1f0z h LEU 21 CO 0.18 0.09 -0.22 -0.07 -0.13 0.00 0.00 178.44 178.30 1f0z h LEU 22 N -0.89 -0.69 -0.49 2.25 3.38 0.13 0.26 115.31 119.25 1f0z h LEU 22 Ca -0.04 0.13 0.09 0.00 0.09 0.00 0.00 57.88 58.15 1f0z h LEU 22 Cb 0.52 0.33 -0.07 0.00 0.09 0.00 0.00 40.66 41.53 1f0z h LEU 22 CO 0.07 -0.25 0.05 -0.33 0.09 0.00 0.00 178.44 178.06 1f0z h GLU 23 N -0.22 0.17 -0.34 1.13 5.08 -1.31 2.56 114.58 121.65 1f0z h GLU 23 Ca 0.14 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1f0z h GLU 23 Cb 0.43 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1f0z h GLU 23 CO -0.37 0.11 0.22 0.37 -1.00 0.00 0.00 179.01 178.34 1f0z h GLN 24 N 0.17 0.44 0.00 2.33 5.75 -0.15 -0.02 115.11 123.64 1f0z h GLN 24 Ca 0.25 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.72 1f0z h GLN 24 Cb 0.35 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.80 1f0z h GLN 24 CO -0.36 0.29 0.00 -0.07 -2.65 0.00 0.00 178.83 176.04 1f0z h LEU 25 N 0.45 0.00 -0.93 -2.39 4.07 0.98 -3.46 115.31 114.03 1f0z h LEU 25 Ca 0.13 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.09 1f0z h LEU 25 Cb -0.05 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.69 1f0z h LEU 25 CO -0.03 0.00 0.00 -0.67 -1.08 0.00 0.00 178.44 176.66 1f0z n ASP 26 N -2.75 -1.55 -4.30 -0.43 2.03 0.72 -5.04 116.55 105.23 1f0z n ASP 26 Ca 0.01 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.07 1f0z n ASP 26 Cb 0.27 -0.39 -0.13 0.00 -0.72 0.00 0.00 41.12 40.15 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 -3.69 1.17 0.00 -0.67 -1.52 0.59 -4.93 119.66 110.61 1f0z s GLN 27 Ca 0.00 -1.18 0.00 0.00 -1.95 0.00 0.00 55.36 52.23 1f0z s GLN 27 Cb 0.00 -1.46 0.00 0.00 -0.22 0.00 0.00 33.01 31.33 1f0z s GLN 27 CO 0.00 0.34 0.00 0.54 -0.25 0.00 0.00 175.29 175.92 1f0z n ARG 28 N 1.07 0.00 0.00 2.91 5.12 -1.26 -2.80 116.66 121.70 1f0z n ARG 28 Ca -0.19 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.73 1f0z n ARG 28 Cb 0.53 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.83 1f0z n ARG 28 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1f0z n GLN 29 N 0.00 0.00 -1.21 5.56 6.02 -1.26 -4.86 117.38 121.63 1f0z n GLN 29 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.92 1f0z n GLN 29 Cb 0.00 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.23 1f0z n GLN 29 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1f0z n ALA 30 N -1.86 -0.11 0.00 -1.58 0.00 -1.26 -2.54 120.51 113.15 1f0z n ALA 30 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1f0z n ALA 30 Cb 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.05 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 -0.41 1.98 3.95 0.00 0.00 -1.26 -4.89 105.19 104.56 1f0z n GLY 31 Ca -0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.00 4.09 0.11 4.61 0.00 -1.05 -3.37 121.76 124.15 1f0z s ALA 32 Ca 0.00 -1.46 -0.09 0.00 0.00 0.00 0.00 51.96 50.40 1f0z s ALA 32 Cb 0.00 -1.57 -0.00 0.00 0.00 0.00 0.00 23.12 21.55 1f0z s ALA 32 CO 0.00 0.03 0.24 0.00 0.00 0.00 0.00 175.76 176.02 1f0z s ALA 33 N -2.17 -0.23 -0.02 0.00 0.00 -1.11 -4.55 121.76 113.69 1f0z s ALA 33 Ca 0.42 -0.64 -0.14 0.00 0.00 0.00 0.00 51.96 51.60 1f0z s ALA 33 Cb -0.09 0.61 0.02 0.00 0.00 0.00 0.00 23.12 23.66 1f0z s ALA 33 CO 0.30 -0.56 0.30 -1.17 0.00 0.00 0.00 175.76 174.62 1f0z s LEU 34 N -2.89 0.91 -0.24 0.00 0.20 -1.26 0.12 118.68 115.53 1f0z s LEU 34 Ca 0.08 0.10 -0.02 0.00 0.69 0.00 0.00 54.13 54.98 1f0z s LEU 34 Cb 0.04 1.21 0.02 0.00 -0.43 0.00 0.00 46.19 47.03 1f0z s LEU 34 CO -0.08 -0.42 -0.07 0.00 -0.29 0.00 0.00 176.35 175.49 1f0z s ALA 35 N -1.23 2.68 -0.13 5.97 0.00 -0.28 -2.03 121.76 126.74 1f0z s ALA 35 Ca -0.13 -1.39 -0.06 0.00 0.00 0.00 0.00 51.96 50.39 1f0z s ALA 35 Cb -0.05 -1.64 -0.04 0.00 0.00 0.00 0.00 23.12 21.39 1f0z s ALA 35 CO 0.04 -0.70 0.08 0.42 0.00 0.00 0.00 175.76 175.60 1f0z s ILE 36 N 1.35 5.02 -1.21 0.00 1.01 -0.79 0.19 121.20 126.77 1f0z s ILE 36 Ca 0.02 0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.70 1f0z s ILE 36 Cb -0.16 -3.19 0.00 0.00 0.01 0.00 0.00 42.46 39.12 1f0z s ILE 36 CO -0.05 0.57 0.00 0.59 0.00 0.00 0.00 174.94 176.05 1f0z n ASN 37 N 2.46 -3.53 0.00 3.58 3.02 -1.21 0.40 115.26 119.98 1f0z n ASN 37 Ca -0.19 0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 1f0z n ASN 37 Cb 0.54 -3.18 0.00 0.00 -0.61 0.00 0.00 39.78 36.52 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 -2.22 0.00 -3.12 3.52 10.64 -1.26 -5.00 117.38 119.94 1f0z n GLN 38 Ca -0.13 0.00 -0.43 0.00 -1.83 0.00 0.00 57.00 54.61 1f0z n GLN 38 Cb 0.49 -1.63 -0.07 0.00 -0.86 0.00 0.00 30.24 28.17 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 -0.15 3.26 -0.34 2.61 -2.07 0.16 -5.00 119.66 118.13 1f0z s GLN 39 Ca 0.00 -0.43 -0.29 0.00 -1.82 0.00 0.00 55.36 52.82 1f0z s GLN 39 Cb 0.00 -3.96 -0.00 0.00 -1.09 0.00 0.00 33.01 27.95 1f0z s GLN 39 CO 0.00 -1.03 1.47 0.42 -1.32 0.00 0.00 175.29 174.83 1f0z s ILE 40 N 2.79 3.87 -0.01 3.63 1.09 -1.26 -1.89 121.20 129.43 1f0z s ILE 40 Ca 0.22 0.93 -0.05 0.00 -1.10 0.00 0.00 60.65 60.65 1f0z s ILE 40 Cb -0.15 -4.04 -0.04 0.00 -1.06 0.00 0.00 42.46 37.17 1f0z s ILE 40 CO 0.18 -0.57 0.23 -0.69 -0.10 0.00 0.00 174.94 173.99 1f0z s VAL 41 N 5.31 5.37 -0.07 2.92 1.01 -0.86 -4.98 120.40 129.10 1f0z s VAL 41 Ca 0.64 0.05 -0.30 0.00 0.00 0.00 0.00 61.98 62.37 1f0z s VAL 41 Cb -0.17 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1f0z s VAL 41 CO 0.30 0.37 1.32 -2.16 0.00 0.00 0.00 175.10 174.93 1f0z s PRO 42 N -1.77 4.28 0.03 2.72 0.04 -1.26 -4.04 135.00 134.99 1f0z s PRO 42 Ca 0.26 1.81 -0.05 0.00 0.04 0.00 0.00 61.00 63.06 1f0z s PRO 42 Cb -0.13 -3.66 -0.01 0.00 0.04 0.00 0.00 34.50 30.74 1f0z s PRO 42 CO 0.16 -0.59 0.30 2.89 0.04 0.00 0.00 177.00 179.80 1f0z n ARG 43 N 5.81 -0.07 -0.32 4.56 1.85 -1.26 0.68 116.66 127.91 1f0z n ARG 43 Ca 0.13 0.30 0.20 0.00 -1.00 0.00 0.00 57.85 57.47 1f0z n ARG 43 Cb 0.45 -0.44 0.39 0.00 -1.05 0.00 0.00 32.46 31.81 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 4.81 -1.93 1.24 114.58 121.70 1f0z h GLU 44 Ca 0.03 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1f0z h GLU 44 Cb 0.07 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 1f0z h GLU 44 CO -0.15 0.08 -0.09 1.96 -0.73 0.00 0.00 179.01 180.08 1f0z h GLN 45 N 0.12 0.00 -1.48 1.92 1.08 -0.12 -2.59 115.11 114.04 1f0z h GLN 45 Ca 0.66 0.00 0.46 0.00 -1.45 0.00 0.00 58.65 58.32 1f0z h GLN 45 Cb 1.50 0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 28.82 1f0z h GLN 45 CO -0.75 0.09 1.00 -1.49 -0.95 0.00 0.00 178.83 176.73 1f0z h TRP 46 N 0.00 0.34 0.00 2.96 4.06 0.15 3.16 115.95 126.62 1f0z h TRP 46 Ca -0.00 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.96 1f0z h TRP 46 Cb 0.24 -0.08 0.00 0.00 -1.00 0.00 0.00 29.16 28.31 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 1.43 1.00 0.00 1.49 0.00 -1.61 0.25 119.26 121.82 1f0z h ALA 47 Ca 0.83 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.74 1f0z h ALA 47 Cb 2.85 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.64 1f0z h ALA 47 CO -0.27 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.02 1f0z n GLN 48 N -2.54 1.45 -3.26 0.00 6.02 0.91 -4.90 117.38 115.07 1f0z n GLN 48 Ca 0.04 -1.00 -0.45 0.00 -0.01 0.00 0.00 57.00 55.58 1f0z n GLN 48 Cb 0.37 -0.84 -0.00 0.00 1.02 0.00 0.00 30.24 30.79 1f0z n GLN 48 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1f0z s HIS 49 N -0.53 4.12 0.11 1.08 2.46 0.63 -5.02 115.29 118.14 1f0z s HIS 49 Ca 0.00 -2.58 -0.35 0.00 0.47 0.00 0.00 55.06 52.61 1f0z s HIS 49 Cb 0.00 -3.94 -0.14 0.00 -0.13 0.00 0.00 32.58 28.37 1f0z s HIS 49 CO 0.00 -1.04 1.57 -0.89 -2.47 0.00 0.00 174.74 171.91 1f0z n ILE 50 N 3.10 0.07 -3.23 0.89 2.08 -1.26 -1.81 119.36 119.20 1f0z n ILE 50 Ca 0.26 -0.01 -0.34 0.00 0.56 0.00 0.00 62.75 63.22 1f0z n ILE 50 Cb 0.40 -1.42 -0.06 0.00 -0.75 0.00 0.00 39.64 37.81 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 1.24 4.73 0.07 1.39 1.01 0.10 -4.76 120.40 124.18 1f0z s VAL 51 Ca 0.82 0.95 0.01 0.00 0.00 0.00 0.00 61.98 63.75 1f0z s VAL 51 Cb -0.75 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 31.87 1f0z s VAL 51 CO 0.42 0.07 0.19 -1.10 0.00 0.00 0.00 175.10 174.68 1f0z s GLN 52 N -2.36 3.35 -0.01 2.72 1.11 -1.26 -1.42 119.66 121.79 1f0z s GLN 52 Ca 0.45 -0.49 -0.31 0.00 0.01 0.00 0.00 55.36 55.02 1f0z s GLN 52 Cb -0.14 -2.99 -0.10 0.00 -1.01 0.00 0.00 33.01 28.78 1f0z s GLN 52 CO 0.20 0.60 1.95 -0.40 0.01 0.00 0.00 175.29 177.64 1f0z n ASP 53 N 0.27 3.90 0.00 5.90 5.75 -1.26 0.13 116.55 131.24 1f0z n ASP 53 Ca -0.06 0.91 0.00 0.00 -0.01 0.00 0.00 54.79 55.64 1f0z n ASP 53 Cb 0.51 -1.47 0.00 0.00 -1.03 0.00 0.00 41.12 39.13 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 4.54 0.90 3.57 6.12 0.00 0.88 -4.81 105.19 116.37 1f0z n GLY 54 Ca 0.21 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 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 0.21 0.48 -4.48 1.61 2.03 0.34 -4.66 116.55 112.08 1f0z n ASP 55 Ca 0.00 0.92 -0.30 0.00 0.52 0.00 0.00 54.79 55.93 1f0z n ASP 55 Cb 0.00 -1.30 -0.12 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 -2.11 2.01 0.01 -0.67 0.74 -1.26 0.20 119.66 118.58 1f0z s GLN 56 Ca 0.67 -1.03 -0.01 0.00 0.05 0.00 0.00 55.36 55.03 1f0z s GLN 56 Cb -0.52 -2.19 -0.01 0.00 1.10 0.00 0.00 33.01 31.39 1f0z s GLN 56 CO 0.55 0.52 0.01 0.42 -0.55 0.00 0.00 175.29 176.24 1f0z s ILE 57 N -1.01 0.08 -0.01 -2.34 1.01 0.56 -3.30 121.20 116.19 1f0z s ILE 57 Ca 0.16 -0.70 0.06 0.00 0.00 0.00 0.00 60.65 60.18 1f0z s ILE 57 Cb -0.11 -0.25 -0.03 0.00 0.01 0.00 0.00 42.46 42.09 1f0z s ILE 57 CO 0.07 -0.38 -0.19 -0.76 0.00 0.00 0.00 174.94 173.68 1f0z s LEU 58 N -1.16 2.51 -0.14 2.97 1.02 0.50 -1.88 118.68 122.51 1f0z s LEU 58 Ca -0.13 -0.36 -0.01 0.00 0.02 0.00 0.00 54.13 53.65 1f0z s LEU 58 Cb -0.08 -1.48 -0.02 0.00 0.02 0.00 0.00 46.19 44.63 1f0z s LEU 58 CO -0.00 0.30 -0.10 -0.22 0.02 0.00 0.00 176.35 176.35 1f0z s LEU 59 N -0.98 2.89 -0.08 1.79 1.98 -1.26 -1.13 118.68 121.89 1f0z s LEU 59 Ca 0.12 -0.26 0.01 0.00 -2.89 0.00 0.00 54.13 51.12 1f0z s LEU 59 Cb -0.10 -1.67 -0.03 0.00 0.66 0.00 0.00 46.19 45.06 1f0z s LEU 59 CO 0.02 0.17 -0.11 -0.36 -1.89 0.00 0.00 176.35 174.18 1f0z s PHE 60 N 0.33 2.83 0.68 5.38 0.40 0.33 -4.94 117.98 122.99 1f0z s PHE 60 Ca -0.09 -0.17 -0.02 0.00 -0.60 0.00 0.00 56.93 56.05 1f0z s PHE 60 Cb -0.15 -1.72 0.09 0.00 0.51 0.00 0.00 43.02 41.75 1f0z s PHE 60 CO 0.05 0.17 0.95 1.14 0.70 0.00 0.00 175.22 178.23 1f0z s GLN 61 N -0.52 1.97 0.37 0.44 -2.07 -1.26 -2.73 119.66 115.85 1f0z s GLN 61 Ca 0.07 -0.82 -0.12 0.00 -1.82 0.00 0.00 55.36 52.68 1f0z s GLN 61 Cb -0.12 -2.32 -0.10 0.00 -1.09 0.00 0.00 33.01 29.38 1f0z s GLN 61 CO 0.02 -1.25 -0.14 0.28 -1.32 0.00 0.00 175.29 172.88 1f0z n VAL 62 N -2.76 0.00 -3.96 3.63 0.31 -1.23 -4.70 118.33 109.62 1f0z n VAL 62 Ca 0.12 -0.32 -0.31 0.00 -0.01 0.00 0.00 64.34 63.81 1f0z n VAL 62 Cb 0.60 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.39 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 -1.30 2.55 0.35 2.52 1.01 -1.22 -5.01 121.20 120.11 1f0z s ILE 63 Ca 0.35 -2.71 0.07 0.00 0.00 0.00 0.00 60.65 58.36 1f0z s ILE 63 Cb -0.29 -2.81 -0.07 0.00 0.01 0.00 0.00 42.46 39.29 1f0z s ILE 63 CO 0.44 -0.69 -0.02 0.00 0.00 0.00 0.00 174.94 174.67 1f0z s ALA 64 N 0.43 2.78 0.00 9.38 0.00 -1.26 -5.11 121.76 127.98 1f0z s ALA 64 Ca 0.13 -2.12 0.00 0.00 0.00 0.00 0.00 51.96 49.97 1f0z s ALA 64 Cb -0.22 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.13 1f0z s ALA 64 CO -0.05 -0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.02 1f0z n GLY 65 N -0.79 4.17 0.11 0.00 0.00 -1.26 -5.29 105.19 102.13 1f0z n GLY 65 Ca -0.05 -0.52 0.16 0.00 0.00 0.00 0.00 46.02 45.61 1f0z n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93