#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 0.66 0.32 2.12 0.74 -1.26 -2.77 119.66 119.48 1f0z s GLN 2 Ca 0.00 -0.00 -0.03 0.00 0.05 0.00 0.00 55.36 55.38 1f0z s GLN 2 Cb 0.00 0.30 -0.00 0.00 1.10 0.00 0.00 33.01 34.41 1f0z s GLN 2 CO 0.00 -0.17 0.44 0.96 -0.55 0.00 0.00 175.29 175.97 1f0z s ILE 3 N -1.01 0.00 -0.25 -2.34 -4.36 -0.13 0.28 121.20 113.38 1f0z s ILE 3 Ca -0.11 -1.63 0.00 0.00 -0.26 0.00 0.00 60.65 58.66 1f0z s ILE 3 Cb -0.04 -2.57 0.07 0.00 1.25 0.00 0.00 42.46 41.17 1f0z s ILE 3 CO 0.04 0.00 -0.01 -0.22 0.24 0.00 0.00 174.94 174.99 1f0z s LEU 4 N -3.21 2.60 -0.45 0.37 1.98 0.57 0.98 118.68 121.52 1f0z s LEU 4 Ca 0.31 -1.31 -0.10 0.00 -2.89 0.00 0.00 54.13 50.13 1f0z s LEU 4 Cb 0.00 -1.12 0.10 0.00 0.66 0.00 0.00 46.19 45.83 1f0z s LEU 4 CO 0.19 -0.28 0.33 0.12 -1.89 0.00 0.00 176.35 174.81 1f0z s PHE 5 N 1.42 3.35 -0.96 5.38 5.36 0.27 0.22 117.98 133.01 1f0z s PHE 5 Ca -0.01 -1.56 -0.04 0.00 -0.96 0.00 0.00 56.93 54.36 1f0z s PHE 5 Cb -0.18 -3.25 -0.04 0.00 -0.34 0.00 0.00 43.02 39.20 1f0z s PHE 5 CO -0.09 -0.91 0.83 -1.71 -1.46 0.00 0.00 175.22 171.88 1f0z n ASN 6 N 4.98 -4.98 -1.37 6.13 5.15 -0.97 -1.79 115.26 122.41 1f0z n ASN 6 Ca -0.10 -0.60 -0.16 0.00 -0.60 0.00 0.00 54.58 53.12 1f0z n ASN 6 Cb 0.42 -4.65 -0.07 0.00 -0.53 0.00 0.00 39.78 34.96 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 -2.99 -4.51 -4.27 1.20 8.00 -1.26 -4.91 116.55 107.81 1f0z n ASP 7 Ca -0.12 0.39 -0.35 0.00 0.71 0.00 0.00 54.79 55.42 1f0z n ASP 7 Cb 0.62 -3.95 -0.14 0.00 -0.02 0.00 0.00 41.12 37.63 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 -3.29 3.12 0.53 -1.24 -0.21 -0.74 -5.09 119.66 112.74 1f0z s GLN 8 Ca 0.00 -0.80 -0.20 0.00 0.02 0.00 0.00 55.36 54.38 1f0z s GLN 8 Cb 0.00 -3.05 -0.06 0.00 1.00 0.00 0.00 33.01 30.89 1f0z s GLN 8 CO 0.00 -0.32 1.11 0.00 -2.12 0.00 0.00 175.29 173.96 1f0z s ALA 9 N 1.42 2.74 0.30 6.09 0.00 -1.26 0.94 121.76 131.99 1f0z s ALA 9 Ca 0.03 0.78 0.01 0.00 0.00 0.00 0.00 51.96 52.78 1f0z s ALA 9 Cb -0.16 -3.34 -0.00 0.00 0.00 0.00 0.00 23.12 19.62 1f0z s ALA 9 CO -0.03 -0.67 0.37 -0.12 0.00 0.00 0.00 175.76 175.32 1f0z n MET 10 N -1.21 0.54 -3.66 0.00 1.56 0.27 -4.82 117.12 109.81 1f0z n MET 10 Ca 0.11 -2.59 -0.09 0.00 -0.27 0.00 0.00 57.70 54.86 1f0z n MET 10 Cb 0.51 2.38 -0.10 0.00 2.15 0.00 0.00 33.22 38.16 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 -2.85 0.32 0.00 2.12 -0.21 -1.26 -0.96 119.66 116.83 1f0z s GLN 11 Ca 0.28 0.99 0.00 0.00 0.02 0.00 0.00 55.36 56.65 1f0z s GLN 11 Cb -0.00 0.27 0.00 0.00 1.00 0.00 0.00 33.01 34.27 1f0z s GLN 11 CO 0.20 -0.24 0.00 0.00 -2.12 0.00 0.00 175.29 173.13 1f0z s ALA 13 N -1.47 3.37 0.46 0.00 0.00 -1.26 -3.36 121.76 119.49 1f0z s ALA 13 Ca 0.00 -0.79 -0.24 0.00 0.00 0.00 0.00 51.96 50.93 1f0z s ALA 13 Cb 0.00 -3.41 -0.07 0.00 0.00 0.00 0.00 23.12 19.63 1f0z s ALA 13 CO 0.00 -1.67 1.26 0.00 0.00 0.00 0.00 175.76 175.35 1f0z s ALA 14 N 3.20 3.05 0.00 0.00 0.00 -1.26 -2.24 121.76 124.50 1f0z s ALA 14 Ca 0.31 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.40 1f0z s ALA 14 Cb -0.13 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1f0z s ALA 14 CO 0.19 -0.86 0.00 0.41 0.00 0.00 0.00 175.76 175.50 1f0z n GLY 15 N 0.60 0.85 3.67 0.00 0.00 0.24 -4.91 105.19 105.64 1f0z n GLY 15 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.01 4.21 0.00 1.61 -2.07 -0.95 -4.34 119.66 118.11 1f0z s GLN 16 Ca 0.00 0.45 0.00 0.00 -1.82 0.00 0.00 55.36 53.99 1f0z s GLN 16 Cb 0.00 -3.55 0.00 0.00 -1.09 0.00 0.00 33.01 28.37 1f0z s GLN 16 CO 0.00 -0.12 0.00 0.25 -1.32 0.00 0.00 175.29 174.10 1f0z n THR 17 N 4.46 0.00 -0.03 3.63 -2.24 -1.26 -0.41 114.28 118.43 1f0z n THR 17 Ca -0.05 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.65 1f0z n THR 17 Cb 0.50 0.00 -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 -1.00 0.91 -0.70 2.28 2.07 -0.36 2.21 116.25 121.66 1f0z h VAL 18 Ca 0.00 -1.56 0.20 0.00 0.82 0.00 0.00 66.70 66.16 1f0z h VAL 18 Cb 0.00 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 1f0z h VAL 18 CO 0.00 0.29 0.66 -0.74 0.02 0.00 0.00 177.57 177.81 1f0z h HIS 19 N -0.97 0.00 0.17 1.57 -0.00 0.87 2.04 115.15 118.82 1f0z h HIS 19 Ca -0.01 0.00 -0.28 0.00 -0.00 0.00 0.00 60.37 60.08 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 0.13 0.00 -1.36 0.93 -0.00 0.00 0.00 177.93 177.63 1f0z h GLU 20 N 0.00 0.35 0.50 5.26 5.08 -1.63 -2.58 114.58 121.56 1f0z h GLU 20 Ca 0.33 -0.60 -0.02 0.00 -1.00 0.00 0.00 59.36 58.07 1f0z h GLU 20 Cb 1.66 0.22 0.00 0.00 0.50 0.00 0.00 28.75 31.14 1f0z h GLU 20 CO -0.00 1.29 -0.24 1.25 -1.00 0.00 0.00 179.01 180.30 1f0z h LEU 21 N -0.14 -0.57 -0.14 1.33 7.12 1.61 -0.54 115.31 123.98 1f0z h LEU 21 Ca -0.27 0.01 0.05 0.00 0.13 0.00 0.00 57.88 57.80 1f0z h LEU 21 Cb 1.89 0.15 -0.07 0.00 -0.53 0.00 0.00 40.66 42.10 1f0z h LEU 21 CO 0.15 -0.16 -0.37 -0.07 -0.13 0.00 0.00 178.44 177.86 1f0z h LEU 22 N -1.18 -1.16 -0.98 2.25 3.38 0.20 0.32 115.31 118.15 1f0z h LEU 22 Ca -0.07 0.16 0.12 0.00 0.09 0.00 0.00 57.88 58.18 1f0z h LEU 22 Cb 0.52 0.48 -0.08 0.00 0.09 0.00 0.00 40.66 41.67 1f0z h LEU 22 CO 0.11 -0.39 0.61 -0.08 0.09 0.00 0.00 178.44 178.78 1f0z h GLU 23 N -0.44 0.94 -0.37 1.13 4.57 -1.48 0.67 114.58 119.58 1f0z h GLU 23 Ca 0.09 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.15 1f0z h GLU 23 Cb 0.59 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 1f0z h GLU 23 CO -0.38 0.62 0.01 0.37 -1.18 0.00 0.00 179.01 178.45 1f0z h GLN 24 N 0.97 0.66 0.00 1.92 5.75 0.62 -0.46 115.11 124.56 1f0z h GLN 24 Ca 0.49 -0.21 -0.00 0.00 -0.15 0.00 0.00 58.65 58.78 1f0z h GLN 24 Cb 0.47 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 28.96 1f0z h GLN 24 CO -0.26 0.76 -0.01 -0.07 -2.65 0.00 0.00 178.83 176.59 1f0z h LEU 25 N 0.48 0.00 -0.26 -2.39 3.38 0.11 -3.45 115.31 113.17 1f0z h LEU 25 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1f0z h LEU 25 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1f0z h LEU 25 CO 0.02 0.01 0.00 -0.67 0.09 0.00 0.00 178.44 177.89 1f0z n ASP 26 N -3.14 -0.91 -4.18 -0.43 2.03 0.20 -5.07 116.55 105.05 1f0z n ASP 26 Ca -0.01 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 55.03 1f0z n ASP 26 Cb 0.21 -0.32 -0.16 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 -3.05 1.79 0.00 -0.67 -0.21 0.58 -4.96 119.66 113.14 1f0z s GLN 27 Ca 0.00 -0.69 0.00 0.00 0.02 0.00 0.00 55.36 54.69 1f0z s GLN 27 Cb 0.00 -1.63 0.00 0.00 1.00 0.00 0.00 33.01 32.38 1f0z s GLN 27 CO 0.00 0.35 0.00 0.54 -2.12 0.00 0.00 175.29 174.06 1f0z n ARG 28 N 2.86 0.00 0.00 2.91 5.12 -1.26 -3.45 116.66 122.83 1f0z n ARG 28 Ca -0.17 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.75 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 0.00 -1.93 0.00 0.00 177.63 175.70 1f0z n GLN 29 N 0.00 0.00 -0.93 5.56 10.64 -1.26 -4.89 117.38 126.50 1f0z n GLN 29 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1f0z n GLN 29 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 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 0.00 0.00 0.00 2.61 0.00 -1.26 -4.07 120.51 117.79 1f0z n ALA 30 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1f0z n ALA 30 Cb 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 -0.82 0.00 3.34 0.00 0.00 -1.26 -4.85 105.19 101.60 1f0z n GLY 31 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 2.07 0.18 4.61 0.00 -1.26 -1.61 121.76 125.75 1f0z s ALA 32 Ca 0.00 -1.40 0.06 0.00 0.00 0.00 0.00 51.96 50.63 1f0z s ALA 32 Cb 0.00 -0.28 -0.05 0.00 0.00 0.00 0.00 23.12 22.80 1f0z s ALA 32 CO 0.00 0.39 -0.13 0.00 0.00 0.00 0.00 175.76 176.02 1f0z s ALA 33 N -1.37 1.78 0.02 0.00 0.00 -0.99 -4.52 121.76 116.67 1f0z s ALA 33 Ca 0.12 -1.57 -0.09 0.00 0.00 0.00 0.00 51.96 50.41 1f0z s ALA 33 Cb -0.09 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.00 1f0z s ALA 33 CO 0.06 0.01 0.18 -1.17 0.00 0.00 0.00 175.76 174.84 1f0z s LEU 34 N -3.20 1.40 -0.23 0.00 0.20 -1.25 0.18 118.68 115.78 1f0z s LEU 34 Ca 0.19 -0.25 -0.01 0.00 0.69 0.00 0.00 54.13 54.76 1f0z s LEU 34 Cb 0.00 0.86 0.02 0.00 -0.43 0.00 0.00 46.19 46.64 1f0z s LEU 34 CO 0.04 -0.46 -0.10 0.00 -0.29 0.00 0.00 176.35 175.54 1f0z s ALA 35 N -1.89 2.60 -0.17 5.97 0.00 -0.55 -1.84 121.76 125.88 1f0z s ALA 35 Ca -0.10 -1.38 -0.09 0.00 0.00 0.00 0.00 51.96 50.39 1f0z s ALA 35 Cb -0.04 -1.54 -0.05 0.00 0.00 0.00 0.00 23.12 21.49 1f0z s ALA 35 CO -0.00 -0.66 0.12 0.42 0.00 0.00 0.00 175.76 175.63 1f0z s ILE 36 N 1.32 5.30 -1.09 0.00 1.01 0.47 0.14 121.20 128.36 1f0z s ILE 36 Ca 0.01 0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.81 1f0z s ILE 36 Cb -0.16 -3.38 0.00 0.00 0.01 0.00 0.00 42.46 38.93 1f0z s ILE 36 CO -0.07 0.49 0.00 0.59 0.00 0.00 0.00 174.94 175.96 1f0z n ASN 37 N 3.09 -3.80 0.00 3.58 4.13 -1.10 0.14 115.26 121.30 1f0z n ASN 37 Ca -0.17 0.21 0.00 0.00 1.68 0.00 0.00 54.58 56.30 1f0z n ASN 37 Cb 0.53 -3.28 0.00 0.00 -1.54 0.00 0.00 39.78 35.49 1f0z n ASN 37 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1f0z n GLN 38 N -2.67 0.00 -3.72 3.52 10.64 -1.26 -5.02 117.38 118.88 1f0z n GLN 38 Ca -0.14 0.27 -0.38 0.00 -1.83 0.00 0.00 57.00 54.92 1f0z n GLN 38 Cb 0.58 -3.26 -0.11 0.00 -0.86 0.00 0.00 30.24 26.59 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 -1.13 2.42 -0.47 2.61 -2.07 0.38 -5.04 119.66 116.35 1f0z s GLN 39 Ca 0.00 -1.49 -0.28 0.00 -1.82 0.00 0.00 55.36 51.76 1f0z s GLN 39 Cb 0.00 -3.59 0.01 0.00 -1.09 0.00 0.00 33.01 28.34 1f0z s GLN 39 CO 0.00 -0.90 1.42 0.42 -1.32 0.00 0.00 175.29 174.91 1f0z s ILE 40 N 1.32 3.85 0.02 3.63 1.09 -1.26 -0.40 121.20 129.45 1f0z s ILE 40 Ca 0.03 0.81 -0.05 0.00 -1.10 0.00 0.00 60.65 60.34 1f0z s ILE 40 Cb -0.22 -4.29 -0.05 0.00 -1.06 0.00 0.00 42.46 36.85 1f0z s ILE 40 CO -0.00 -0.92 0.25 -0.69 -0.10 0.00 0.00 174.94 173.48 1f0z s VAL 41 N 5.76 5.33 -0.02 2.92 1.01 -0.77 -4.97 120.40 129.67 1f0z s VAL 41 Ca 0.58 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 62.26 1f0z s VAL 41 Cb -0.12 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 1f0z s VAL 41 CO 0.30 0.29 1.31 -2.16 0.00 0.00 0.00 175.10 174.84 1f0z s PRO 42 N -1.99 4.32 0.09 2.72 0.04 -1.26 -4.05 135.00 134.87 1f0z s PRO 42 Ca 0.30 1.84 -0.07 0.00 0.04 0.00 0.00 61.00 63.11 1f0z s PRO 42 Cb -0.13 -3.55 0.09 0.00 0.04 0.00 0.00 34.50 30.95 1f0z s PRO 42 CO 0.19 -0.51 0.58 2.89 0.04 0.00 0.00 177.00 180.19 1f0z n ARG 43 N 5.21 -0.09 -0.29 4.56 1.85 -1.26 0.10 116.66 126.74 1f0z n ARG 43 Ca 0.12 0.57 0.09 0.00 -1.00 0.00 0.00 57.85 57.63 1f0z n ARG 43 Cb 0.45 -0.85 0.25 0.00 -1.05 0.00 0.00 32.46 31.26 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 0.49 0.00 2.89 4.81 -1.92 0.23 114.58 121.07 1f0z h GLU 44 Ca 0.13 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1f0z h GLU 44 Cb 0.22 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 1f0z h GLU 44 CO -0.37 0.32 -0.06 1.96 -0.73 0.00 0.00 179.01 180.13 1f0z h GLN 45 N 0.50 0.00 -1.88 1.92 1.08 0.31 -2.69 115.11 114.35 1f0z h GLN 45 Ca 0.49 0.00 0.55 0.00 -1.45 0.00 0.00 58.65 58.24 1f0z h GLN 45 Cb 0.80 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 28.15 1f0z h GLN 45 CO -0.43 0.06 1.34 -1.49 -0.95 0.00 0.00 178.83 177.36 1f0z h TRP 46 N 0.00 0.06 0.00 2.96 4.06 -0.55 2.48 115.95 124.97 1f0z h TRP 46 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1f0z h TRP 46 Cb 0.14 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.28 1f0z h TRP 46 CO 0.00 -0.03 0.00 0.00 -3.56 0.00 0.00 178.44 174.85 1f0z h ALA 47 N 1.10 1.00 0.00 1.49 0.00 -1.65 1.13 119.26 122.33 1f0z h ALA 47 Ca 0.92 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.83 1f0z h ALA 47 Cb 3.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 21.40 1f0z h ALA 47 CO -0.06 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.23 1f0z n GLN 48 N -2.60 -0.11 -2.88 0.00 6.02 0.75 -4.86 117.38 113.70 1f0z n GLN 48 Ca 0.04 -0.50 -0.44 0.00 -0.01 0.00 0.00 57.00 56.09 1f0z n GLN 48 Cb 0.44 -0.83 -0.00 0.00 1.02 0.00 0.00 30.24 30.87 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 -0.14 3.37 0.12 1.08 2.46 0.34 -4.96 115.29 117.56 1f0z s HIS 49 Ca 0.00 -2.03 -0.35 0.00 0.47 0.00 0.00 55.06 53.15 1f0z s HIS 49 Cb 0.00 -4.39 -0.15 0.00 -0.13 0.00 0.00 32.58 27.91 1f0z s HIS 49 CO 0.00 -1.47 1.50 -0.89 -2.47 0.00 0.00 174.74 171.41 1f0z n ILE 50 N 4.94 0.02 -3.75 0.89 2.08 -1.26 -2.12 119.36 120.16 1f0z n ILE 50 Ca 0.38 -0.00 -0.33 0.00 0.56 0.00 0.00 62.75 63.36 1f0z n ILE 50 Cb 0.44 -1.27 -0.05 0.00 -0.75 0.00 0.00 39.64 38.01 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 0.87 5.26 0.18 1.39 1.01 0.45 -4.76 120.40 124.79 1f0z s VAL 51 Ca 0.82 0.02 0.08 0.00 0.00 0.00 0.00 61.98 62.89 1f0z s VAL 51 Cb -0.79 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 1f0z s VAL 51 CO 0.42 0.19 -0.02 -1.10 0.00 0.00 0.00 175.10 174.59 1f0z s GLN 52 N -2.27 2.34 -0.23 2.72 -0.21 -1.26 0.83 119.66 121.58 1f0z s GLN 52 Ca 0.35 -1.15 -0.33 0.00 0.02 0.00 0.00 55.36 54.25 1f0z s GLN 52 Cb -0.13 -2.31 -0.10 0.00 1.00 0.00 0.00 33.01 31.47 1f0z s GLN 52 CO 0.22 0.45 2.10 -3.47 -2.12 0.00 0.00 175.29 172.47 1f0z n ASP 53 N -0.12 2.90 0.00 5.90 2.03 -1.26 0.14 116.55 126.14 1f0z n ASP 53 Ca -0.10 0.54 0.00 0.00 0.52 0.00 0.00 54.79 55.75 1f0z n ASP 53 Cb 0.55 -1.38 0.00 0.00 -0.72 0.00 0.00 41.12 39.57 1f0z n ASP 53 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1f0z n GLY 54 N 5.61 1.23 3.58 0.27 0.00 0.81 -4.77 105.19 111.91 1f0z n GLY 54 Ca 0.32 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.87 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 1.26 -4.52 1.61 2.03 0.37 -4.68 116.55 112.62 1f0z n ASP 55 Ca 0.00 1.16 -0.31 0.00 0.52 0.00 0.00 54.79 56.16 1f0z n ASP 55 Cb 0.00 -1.25 -0.11 0.00 -0.72 0.00 0.00 41.12 39.03 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 -1.04 2.21 0.01 -0.67 0.74 -1.26 0.21 119.66 119.86 1f0z s GLN 56 Ca 0.65 -0.92 -0.01 0.00 0.05 0.00 0.00 55.36 55.13 1f0z s GLN 56 Cb -0.76 -2.30 -0.01 0.00 1.10 0.00 0.00 33.01 31.03 1f0z s GLN 56 CO 0.56 0.55 0.00 0.42 -0.55 0.00 0.00 175.29 176.28 1f0z s ILE 57 N -1.01 0.08 0.08 -2.34 1.01 0.58 -2.72 121.20 116.88 1f0z s ILE 57 Ca 0.17 -0.67 0.08 0.00 0.00 0.00 0.00 60.65 60.23 1f0z s ILE 57 Cb -0.11 -0.23 -0.04 0.00 0.01 0.00 0.00 42.46 42.10 1f0z s ILE 57 CO 0.08 -0.37 -0.18 -0.76 0.00 0.00 0.00 174.94 173.71 1f0z s LEU 58 N -1.11 2.65 -0.14 2.97 1.43 0.38 -2.29 118.68 122.58 1f0z s LEU 58 Ca -0.12 -0.49 -0.02 0.00 -1.03 0.00 0.00 54.13 52.46 1f0z s LEU 58 Cb -0.07 -1.53 -0.03 0.00 0.03 0.00 0.00 46.19 44.59 1f0z s LEU 58 CO -0.00 0.22 -0.06 -0.22 0.23 0.00 0.00 176.35 176.52 1f0z s LEU 59 N -1.78 3.15 0.13 1.79 1.98 -1.26 -1.48 118.68 121.20 1f0z s LEU 59 Ca 0.16 -0.14 0.10 0.00 -2.89 0.00 0.00 54.13 51.36 1f0z s LEU 59 Cb -0.11 -1.74 -0.04 0.00 0.66 0.00 0.00 46.19 44.97 1f0z s LEU 59 CO 0.08 0.20 -0.24 -0.36 -1.89 0.00 0.00 176.35 174.13 1f0z s PHE 60 N 0.17 2.10 -0.05 5.38 0.08 0.46 -4.93 117.98 121.19 1f0z s PHE 60 Ca -0.03 -0.40 0.04 0.00 0.12 0.00 0.00 56.93 56.66 1f0z s PHE 60 Cb -0.14 -1.13 0.00 0.00 -0.57 0.00 0.00 43.02 41.18 1f0z s PHE 60 CO 0.03 0.30 -0.16 1.14 -0.10 0.00 0.00 175.22 176.43 1f0z s GLN 61 N -2.08 1.83 -0.30 0.44 -2.07 -1.26 -2.35 119.66 113.86 1f0z s GLN 61 Ca 0.12 -0.57 -0.16 0.00 -1.82 0.00 0.00 55.36 52.92 1f0z s GLN 61 Cb -0.10 -1.55 0.22 0.00 -1.09 0.00 0.00 33.01 30.49 1f0z s GLN 61 CO 0.06 0.19 1.29 0.54 -1.32 0.00 0.00 175.29 176.05 1f0z s VAL 62 N 0.20 -0.00 -0.40 3.63 0.11 -0.63 -4.97 120.40 118.33 1f0z s VAL 62 Ca -0.07 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.01 1f0z s VAL 62 Cb -0.13 -1.00 0.11 0.00 -1.53 0.00 0.00 36.38 33.83 1f0z s VAL 62 CO 0.03 0.00 0.13 -0.63 -3.33 0.00 0.00 175.10 171.30 1f0z s ILE 63 N 1.02 2.46 -0.11 7.04 1.09 -1.26 -4.12 121.20 127.32 1f0z s ILE 63 Ca -0.08 -2.62 0.02 0.00 -1.10 0.00 0.00 60.65 56.88 1f0z s ILE 63 Cb -0.02 -2.77 0.01 0.00 -1.06 0.00 0.00 42.46 38.62 1f0z s ILE 63 CO -0.09 -0.67 -0.18 0.00 -0.10 0.00 0.00 174.94 173.90 1f0z s ALA 64 N 0.56 1.86 0.00 9.38 0.00 -1.26 -4.95 121.76 127.36 1f0z s ALA 64 Ca 0.13 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.26 1f0z s ALA 64 Cb -0.21 -0.84 0.00 0.00 0.00 0.00 0.00 23.12 22.07 1f0z s ALA 64 CO -0.05 0.03 0.00 0.41 0.00 0.00 0.00 175.76 176.14 1f0z n GLY 65 N 4.00 -0.18 0.00 0.00 0.00 -1.26 -5.10 105.19 102.65 1f0z n GLY 65 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1f0z n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93