#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 0.86 0.30 3.17 0.74 -1.26 -2.97 119.66 120.50 1f0z s GLN 2 Ca 0.00 -0.91 -0.04 0.00 0.05 0.00 0.00 55.36 54.46 1f0z s GLN 2 Cb 0.00 0.35 -0.01 0.00 1.10 0.00 0.00 33.01 34.46 1f0z s GLN 2 CO 0.00 -0.28 0.42 0.96 -0.55 0.00 0.00 175.29 175.84 1f0z s ILE 3 N -3.76 0.00 -0.24 -2.34 -4.36 -0.00 0.20 121.20 110.70 1f0z s ILE 3 Ca 0.04 -1.63 0.01 0.00 -0.26 0.00 0.00 60.65 58.81 1f0z s ILE 3 Cb 0.04 -2.52 0.06 0.00 1.25 0.00 0.00 42.46 41.29 1f0z s ILE 3 CO -0.11 0.00 -0.05 -0.22 0.24 0.00 0.00 174.94 174.80 1f0z s LEU 4 N -3.19 2.72 -0.43 0.37 1.98 0.31 0.12 118.68 120.57 1f0z s LEU 4 Ca 0.30 -1.24 -0.09 0.00 -2.89 0.00 0.00 54.13 50.21 1f0z s LEU 4 Cb 0.01 -1.22 0.09 0.00 0.66 0.00 0.00 46.19 45.72 1f0z s LEU 4 CO 0.17 -0.24 0.28 0.12 -1.89 0.00 0.00 176.35 174.79 1f0z s PHE 5 N 1.35 3.37 -1.04 5.38 5.36 0.36 0.19 117.98 132.95 1f0z s PHE 5 Ca -0.05 -1.65 -0.04 0.00 -0.96 0.00 0.00 56.93 54.23 1f0z s PHE 5 Cb -0.19 -3.11 -0.04 0.00 -0.34 0.00 0.00 43.02 39.34 1f0z s PHE 5 CO -0.07 -0.89 0.89 -1.71 -1.46 0.00 0.00 175.22 171.99 1f0z n ASN 6 N 4.91 -4.94 -1.36 6.13 4.05 -1.07 -1.65 115.26 121.32 1f0z n ASN 6 Ca -0.09 -0.64 -0.16 0.00 0.45 0.00 0.00 54.58 54.13 1f0z n ASN 6 Cb 0.42 -4.93 -0.07 0.00 1.23 0.00 0.00 39.78 36.43 1f0z n ASN 6 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 1f0z n ASP 7 N -3.09 -4.93 -4.25 1.20 9.92 -1.26 -4.93 116.55 109.20 1f0z n ASP 7 Ca -0.14 0.41 -0.35 0.00 -0.53 0.00 0.00 54.79 54.19 1f0z n ASP 7 Cb 0.63 -4.23 -0.14 0.00 -0.64 0.00 0.00 41.12 36.74 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 -3.37 3.20 0.56 -1.24 -1.52 -0.66 -5.08 119.66 111.57 1f0z s GLN 8 Ca 0.00 -0.73 -0.19 0.00 -1.95 0.00 0.00 55.36 52.49 1f0z s GLN 8 Cb 0.00 -2.93 -0.05 0.00 -0.22 0.00 0.00 33.01 29.81 1f0z s GLN 8 CO 0.00 -0.24 1.16 0.00 -0.25 0.00 0.00 175.29 175.96 1f0z s ALA 9 N 1.42 2.64 0.32 6.09 0.00 -1.26 0.14 121.76 131.10 1f0z s ALA 9 Ca 0.05 0.88 -0.03 0.00 0.00 0.00 0.00 51.96 52.86 1f0z s ALA 9 Cb -0.14 -3.39 0.01 0.00 0.00 0.00 0.00 23.12 19.60 1f0z s ALA 9 CO -0.05 -0.92 0.46 -0.12 0.00 0.00 0.00 175.76 175.13 1f0z n MET 10 N -1.43 0.66 -3.68 0.00 1.56 0.32 -4.80 117.12 109.75 1f0z n MET 10 Ca 0.12 -2.48 -0.15 0.00 -0.27 0.00 0.00 57.70 54.92 1f0z n MET 10 Cb 0.51 2.43 -0.15 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 -2.67 0.08 0.00 2.12 -0.21 -1.26 -0.82 119.66 116.90 1f0z s GLN 11 Ca 0.25 0.59 0.00 0.00 0.02 0.00 0.00 55.36 56.22 1f0z s GLN 11 Cb -0.01 -0.19 0.00 0.00 1.00 0.00 0.00 33.01 33.81 1f0z s GLN 11 CO 0.18 -0.28 0.00 0.00 -2.12 0.00 0.00 175.29 173.08 1f0z s ALA 13 N -2.00 3.15 0.30 0.00 0.00 -1.26 -3.63 121.76 118.32 1f0z s ALA 13 Ca 0.00 -1.28 -0.30 0.00 0.00 0.00 0.00 51.96 50.38 1f0z s ALA 13 Cb 0.00 -3.76 -0.11 0.00 0.00 0.00 0.00 23.12 19.25 1f0z s ALA 13 CO 0.00 -2.43 1.54 0.00 0.00 0.00 0.00 175.76 174.86 1f0z s ALA 14 N 3.99 3.68 0.00 0.00 0.00 -1.26 -1.36 121.76 126.81 1f0z s ALA 14 Ca 0.30 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.78 1f0z s ALA 14 Cb -0.13 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.37 1f0z s ALA 14 CO 0.18 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.41 1f0z n GLY 15 N 1.79 0.86 3.78 0.00 0.00 0.44 -4.91 105.19 107.15 1f0z n GLY 15 Ca 0.06 0.00 -0.38 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 -0.60 4.16 0.00 1.61 -2.07 -0.47 -4.35 119.66 117.94 1f0z s GLN 16 Ca 0.00 0.50 0.00 0.00 -1.82 0.00 0.00 55.36 54.04 1f0z s GLN 16 Cb 0.00 -3.32 0.00 0.00 -1.09 0.00 0.00 33.01 28.60 1f0z s GLN 16 CO 0.00 0.45 0.00 0.25 -1.32 0.00 0.00 175.29 174.67 1f0z n THR 17 N 2.60 0.00 -0.02 3.63 -2.24 -1.26 0.13 114.28 117.13 1f0z n THR 17 Ca -0.10 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.58 1f0z n THR 17 Cb 0.52 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.66 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 -1.90 1.10 -0.87 2.28 2.07 -0.29 2.44 116.25 121.07 1f0z h VAL 18 Ca 0.00 -1.56 0.25 0.00 0.82 0.00 0.00 66.70 66.21 1f0z h VAL 18 Cb 0.00 1.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 1f0z h VAL 18 CO 0.00 0.33 0.70 -0.74 0.02 0.00 0.00 177.57 177.89 1f0z h HIS 19 N -0.90 0.00 0.19 1.57 -0.00 -0.29 2.28 115.15 118.00 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 0.61 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 28.03 1f0z h HIS 19 CO 0.14 0.00 -1.59 0.93 -0.00 0.00 0.00 177.93 177.41 1f0z h GLU 20 N 0.00 0.40 0.19 5.26 4.39 -1.60 -2.87 114.58 120.36 1f0z h GLU 20 Ca 0.41 -0.68 -0.01 0.00 0.34 0.00 0.00 59.36 59.42 1f0z h GLU 20 Cb 1.82 0.25 0.00 0.00 -0.10 0.00 0.00 28.75 30.72 1f0z h GLU 20 CO -0.00 1.30 -0.09 1.25 -1.16 0.00 0.00 179.01 180.31 1f0z h LEU 21 N 0.11 -0.22 -0.10 1.33 7.12 1.81 -2.16 115.31 123.20 1f0z h LEU 21 Ca -0.28 -0.30 0.04 0.00 0.13 0.00 0.00 57.88 57.47 1f0z h LEU 21 Cb 2.10 0.06 -0.06 0.00 -0.53 0.00 0.00 40.66 42.22 1f0z h LEU 21 CO 0.21 0.31 -0.36 -0.07 -0.13 0.00 0.00 178.44 178.40 1f0z h LEU 22 N -0.88 -1.10 -0.75 2.25 3.38 0.22 0.16 115.31 118.59 1f0z h LEU 22 Ca -0.03 0.15 0.12 0.00 0.09 0.00 0.00 57.88 58.21 1f0z h LEU 22 Cb 0.51 0.46 -0.08 0.00 0.09 0.00 0.00 40.66 41.63 1f0z h LEU 22 CO 0.04 -0.39 0.35 -0.08 0.09 0.00 0.00 178.44 178.45 1f0z h GLU 23 N -0.45 0.54 -0.22 1.13 4.57 -1.60 0.57 114.58 119.11 1f0z h GLU 23 Ca 0.08 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1f0z h GLU 23 Cb 0.58 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.04 1f0z h GLU 23 CO -0.35 0.36 0.14 0.37 -1.18 0.00 0.00 179.01 178.34 1f0z h GLN 24 N 0.55 0.30 0.00 1.92 -0.00 -0.52 0.65 115.11 118.02 1f0z h GLN 24 Ca 0.39 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 59.01 1f0z h GLN 24 Cb 0.50 -0.06 0.00 0.00 0.00 0.00 0.00 27.48 27.92 1f0z h GLN 24 CO -0.33 0.24 0.00 -0.07 0.00 0.00 0.00 178.83 178.67 1f0z h LEU 25 N 0.28 0.00 -0.33 -2.39 3.38 0.99 -3.45 115.31 113.79 1f0z h LEU 25 Ca 0.08 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1f0z h LEU 25 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1f0z h LEU 25 CO -0.02 0.00 -0.04 -0.67 0.09 0.00 0.00 178.44 177.81 1f0z n ASP 26 N -2.98 -1.74 -3.81 -0.43 -0.08 0.18 -5.05 116.55 102.65 1f0z n ASP 26 Ca -0.02 -0.02 -0.27 0.00 -1.51 0.00 0.00 54.79 52.98 1f0z n ASP 26 Cb 0.15 -0.78 -0.17 0.00 2.34 0.00 0.00 41.12 42.66 1f0z n ASP 26 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1f0z s GLN 27 N -4.51 0.96 0.00 -0.67 -2.07 -0.44 -4.99 119.66 107.94 1f0z s GLN 27 Ca 0.02 -0.35 0.00 0.00 -1.82 0.00 0.00 55.36 53.21 1f0z s GLN 27 Cb -0.01 -1.82 0.00 0.00 -1.09 0.00 0.00 33.01 30.10 1f0z s GLN 27 CO 0.02 -0.48 0.00 0.54 -1.32 0.00 0.00 175.29 174.05 1f0z n ARG 28 N 5.00 0.00 0.00 9.60 5.12 -1.26 -4.11 116.66 131.00 1f0z n ARG 28 Ca -0.10 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.82 1f0z n ARG 28 Cb 0.48 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.78 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 -1.47 5.56 10.64 -1.26 -4.87 117.38 125.99 1f0z n GLN 29 Ca 0.00 0.00 -0.16 0.00 -1.83 0.00 0.00 57.00 55.01 1f0z n GLN 29 Cb 0.00 0.00 -0.07 0.00 -0.86 0.00 0.00 30.24 29.31 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 -0.25 0.00 2.61 0.00 -1.26 -1.91 120.51 119.70 1f0z n ALA 30 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1f0z n ALA 30 Cb 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 19.45 17.73 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 -0.26 1.08 3.90 0.00 0.00 -1.26 -4.95 105.19 103.70 1f0z n GLY 31 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.36 2.80 0.08 4.61 0.00 -0.80 -3.83 121.76 123.25 1f0z s ALA 32 Ca 0.00 -0.60 0.01 0.00 0.00 0.00 0.00 51.96 51.36 1f0z s ALA 32 Cb 0.00 -2.92 -0.04 0.00 0.00 0.00 0.00 23.12 20.16 1f0z s ALA 32 CO 0.00 -1.46 -0.05 0.00 0.00 0.00 0.00 175.76 174.25 1f0z s ALA 33 N -3.46 0.79 -0.01 0.00 0.00 -1.12 -4.44 121.76 113.52 1f0z s ALA 33 Ca 0.60 -1.28 -0.13 0.00 0.00 0.00 0.00 51.96 51.15 1f0z s ALA 33 Cb -0.11 0.20 0.02 0.00 0.00 0.00 0.00 23.12 23.23 1f0z s ALA 33 CO 0.49 -0.28 0.26 -1.17 0.00 0.00 0.00 175.76 175.06 1f0z s LEU 34 N -2.97 1.04 -0.23 0.00 0.20 -1.25 0.10 118.68 115.57 1f0z s LEU 34 Ca 0.09 0.01 0.01 0.00 0.69 0.00 0.00 54.13 54.94 1f0z s LEU 34 Cb 0.06 1.10 0.04 0.00 -0.43 0.00 0.00 46.19 46.96 1f0z s LEU 34 CO -0.07 -0.42 -0.12 0.00 -0.29 0.00 0.00 176.35 175.45 1f0z s ALA 35 N -1.32 2.53 -0.14 5.97 0.00 -0.49 -0.95 121.76 127.36 1f0z s ALA 35 Ca -0.14 -1.53 -0.12 0.00 0.00 0.00 0.00 51.96 50.17 1f0z s ALA 35 Cb -0.06 -1.50 -0.05 0.00 0.00 0.00 0.00 23.12 21.52 1f0z s ALA 35 CO 0.03 -0.86 0.25 0.42 0.00 0.00 0.00 175.76 175.61 1f0z s ILE 36 N 1.21 5.32 -1.81 0.00 1.01 -0.51 0.96 121.20 127.39 1f0z s ILE 36 Ca -0.03 0.47 0.00 0.00 0.00 0.00 0.00 60.65 61.09 1f0z s ILE 36 Cb -0.17 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.72 1f0z s ILE 36 CO -0.07 0.45 0.00 0.59 0.00 0.00 0.00 174.94 175.91 1f0z n ASN 37 N 3.14 -4.78 0.00 3.58 3.02 -1.19 0.33 115.26 119.37 1f0z n ASN 37 Ca -0.14 0.42 0.00 0.00 -0.03 0.00 0.00 54.58 54.83 1f0z n ASN 37 Cb 0.52 -4.20 0.00 0.00 -0.61 0.00 0.00 39.78 35.50 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 -2.02 0.00 -2.91 3.52 10.64 -1.25 -5.02 117.38 120.34 1f0z n GLN 38 Ca -0.17 0.00 -0.43 0.00 -1.83 0.00 0.00 57.00 54.57 1f0z n GLN 38 Cb 0.58 -1.26 -0.05 0.00 -0.86 0.00 0.00 30.24 28.66 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 -0.43 3.33 -0.16 2.61 -2.07 0.15 -4.95 119.66 118.15 1f0z s GLN 39 Ca 0.00 -0.29 -0.29 0.00 -1.82 0.00 0.00 55.36 52.96 1f0z s GLN 39 Cb 0.00 -4.03 -0.02 0.00 -1.09 0.00 0.00 33.01 27.87 1f0z s GLN 39 CO 0.00 -1.35 1.35 0.42 -1.32 0.00 0.00 175.29 174.38 1f0z s ILE 40 N 3.61 4.13 -0.03 3.63 1.09 -1.26 -1.42 121.20 130.94 1f0z s ILE 40 Ca 0.29 1.36 0.01 0.00 -1.10 0.00 0.00 60.65 61.20 1f0z s ILE 40 Cb -0.13 -3.91 -0.03 0.00 -1.06 0.00 0.00 42.46 37.32 1f0z s ILE 40 CO 0.19 -0.16 -0.01 -0.69 -0.10 0.00 0.00 174.94 174.18 1f0z s VAL 41 N 3.74 4.14 0.03 2.92 1.01 -0.12 -4.95 120.40 127.16 1f0z s VAL 41 Ca 0.59 -0.49 -0.30 0.00 0.00 0.00 0.00 61.98 61.77 1f0z s VAL 41 Cb -0.23 -2.80 -0.06 0.00 0.00 0.00 0.00 36.38 33.29 1f0z s VAL 41 CO 0.18 0.47 1.42 -2.16 0.00 0.00 0.00 175.10 175.01 1f0z s PRO 42 N -1.28 4.29 0.04 2.72 0.04 -1.26 -3.90 135.00 135.65 1f0z s PRO 42 Ca 0.17 2.02 -0.07 0.00 0.04 0.00 0.00 61.00 63.15 1f0z s PRO 42 Cb -0.11 -3.50 -0.02 0.00 0.04 0.00 0.00 34.50 30.91 1f0z s PRO 42 CO 0.07 -0.55 0.44 2.89 0.04 0.00 0.00 177.00 179.89 1f0z n ARG 43 N 5.05 -0.11 -0.34 4.56 1.85 -1.26 0.82 116.66 127.23 1f0z n ARG 43 Ca 0.13 0.44 0.30 0.00 -1.00 0.00 0.00 57.85 57.71 1f0z n ARG 43 Cb 0.43 -0.64 0.55 0.00 -1.05 0.00 0.00 32.46 31.75 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 0.13 -0.00 2.89 4.22 -1.94 0.82 114.58 120.71 1f0z h GLU 44 Ca 0.04 -0.01 -0.10 0.00 0.08 0.00 0.00 59.36 59.37 1f0z h GLU 44 Cb 0.10 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1f0z h GLU 44 CO -0.23 0.09 -0.48 1.96 -2.18 0.00 0.00 179.01 178.17 1f0z h GLN 45 N 0.14 0.00 -1.78 1.92 1.08 0.05 -3.01 115.11 113.50 1f0z h GLN 45 Ca 0.80 -0.00 0.54 0.00 -1.45 0.00 0.00 58.65 58.54 1f0z h GLN 45 Cb 2.07 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 29.41 1f0z h GLN 45 CO -0.66 0.48 1.26 -1.49 -0.95 0.00 0.00 178.83 177.47 1f0z h TRP 46 N 0.00 0.14 0.00 2.96 4.06 0.67 3.03 115.95 126.82 1f0z h TRP 46 Ca -0.00 0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1f0z h TRP 46 Cb 0.85 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.98 1f0z h TRP 46 CO 0.00 -0.07 0.00 0.00 -3.56 0.00 0.00 178.44 174.81 1f0z h ALA 47 N 1.19 1.00 0.00 1.49 0.00 -1.66 0.57 119.26 121.85 1f0z h ALA 47 Ca 0.91 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.82 1f0z h ALA 47 Cb 3.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 21.24 1f0z h ALA 47 CO -0.13 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.16 1f0z n GLN 48 N -2.41 -0.24 -2.76 0.00 6.02 0.93 -4.88 117.38 114.04 1f0z n GLN 48 Ca 0.04 -0.55 -0.43 0.00 -0.01 0.00 0.00 57.00 56.04 1f0z n GLN 48 Cb 0.38 -0.90 0.00 0.00 1.02 0.00 0.00 30.24 30.74 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 -0.07 4.20 -1.65 1.08 -0.00 0.32 -4.98 115.22 114.12 1f0z n HIS 49 Ca 0.00 -3.17 -0.49 0.00 0.46 0.00 0.00 57.72 54.52 1f0z n HIS 49 Cb 0.10 -2.05 -0.05 0.00 -0.12 0.00 0.00 29.99 27.87 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 3.94 0.10 -3.75 3.57 2.08 -1.26 -1.99 119.36 122.05 1f0z n ILE 50 Ca 0.37 -0.02 -0.33 0.00 0.56 0.00 0.00 62.75 63.33 1f0z n ILE 50 Cb 0.40 -1.31 -0.05 0.00 -0.75 0.00 0.00 39.64 37.93 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 1.41 5.26 0.27 1.39 1.01 0.35 -4.76 120.40 125.34 1f0z s VAL 51 Ca 0.84 0.05 0.11 0.00 0.00 0.00 0.00 61.98 62.98 1f0z s VAL 51 Cb -0.81 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 31.92 1f0z s VAL 51 CO 0.45 0.23 -0.16 -1.10 0.00 0.00 0.00 175.10 174.52 1f0z s GLN 52 N -2.16 1.81 -0.29 2.72 -1.52 -1.26 0.17 119.66 119.12 1f0z s GLN 52 Ca 0.33 -1.66 -0.34 0.00 -1.95 0.00 0.00 55.36 51.75 1f0z s GLN 52 Cb -0.13 -1.88 -0.10 0.00 -0.22 0.00 0.00 33.01 30.68 1f0z s GLN 52 CO 0.21 0.35 2.16 -3.47 -0.25 0.00 0.00 175.29 174.28 1f0z n ASP 53 N -0.58 2.50 0.00 5.90 2.03 -1.26 0.42 116.55 125.56 1f0z n ASP 53 Ca -0.06 0.43 0.00 0.00 0.52 0.00 0.00 54.79 55.68 1f0z n ASP 53 Cb 0.59 -1.33 0.00 0.00 -0.72 0.00 0.00 41.12 39.66 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 6.12 1.12 3.38 0.27 0.00 0.55 -4.71 105.19 111.92 1f0z n GLY 54 Ca 0.37 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.86 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 1.57 -4.90 1.61 2.03 0.17 -4.65 116.55 112.37 1f0z n ASP 55 Ca 0.00 0.46 -0.30 0.00 0.52 0.00 0.00 54.79 55.47 1f0z n ASP 55 Cb 0.00 -1.13 -0.04 0.00 -0.72 0.00 0.00 41.12 39.23 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 6.36 3.65 0.00 -0.67 2.00 -1.26 0.11 119.66 129.86 1f0z s GLN 56 Ca 1.14 0.01 -0.05 0.00 -2.00 0.00 0.00 55.36 54.46 1f0z s GLN 56 Cb -1.08 -2.71 -0.00 0.00 0.80 0.00 0.00 33.01 30.02 1f0z s GLN 56 CO 0.54 0.30 0.09 0.42 -0.50 0.00 0.00 175.29 176.15 1f0z s ILE 57 N -1.92 0.08 0.10 -2.34 1.01 0.49 -3.16 121.20 115.46 1f0z s ILE 57 Ca 0.44 -0.66 0.10 0.00 0.00 0.00 0.00 60.65 60.52 1f0z s ILE 57 Cb -0.11 -0.35 -0.03 0.00 0.01 0.00 0.00 42.46 41.97 1f0z s ILE 57 CO 0.27 -0.36 -0.25 -0.76 0.00 0.00 0.00 174.94 173.84 1f0z s LEU 58 N -1.22 2.26 -0.09 2.97 1.02 0.27 -2.61 118.68 121.29 1f0z s LEU 58 Ca -0.13 -0.68 0.00 0.00 0.02 0.00 0.00 54.13 53.34 1f0z s LEU 58 Cb -0.07 -1.15 -0.03 0.00 0.02 0.00 0.00 46.19 44.96 1f0z s LEU 58 CO 0.01 0.17 -0.08 -0.22 0.02 0.00 0.00 176.35 176.25 1f0z s LEU 59 N -1.75 3.09 0.06 1.79 1.98 -1.26 -1.39 118.68 121.19 1f0z s LEU 59 Ca 0.11 -0.09 0.09 0.00 -2.89 0.00 0.00 54.13 51.36 1f0z s LEU 59 Cb -0.10 -1.68 -0.03 0.00 0.66 0.00 0.00 46.19 45.04 1f0z s LEU 59 CO 0.04 0.31 -0.25 -0.36 -1.89 0.00 0.00 176.35 174.20 1f0z s PHE 60 N -0.49 2.35 0.02 5.38 0.40 0.28 -4.92 117.98 121.01 1f0z s PHE 60 Ca 0.07 -0.39 -0.18 0.00 -0.60 0.00 0.00 56.93 55.83 1f0z s PHE 60 Cb -0.12 -1.38 -0.06 0.00 0.51 0.00 0.00 43.02 41.97 1f0z s PHE 60 CO 0.02 0.18 0.53 -1.14 0.70 0.00 0.00 175.22 175.51 1f0z s GLN 61 N -1.40 4.18 0.61 0.44 2.00 -1.26 -2.78 119.66 121.45 1f0z s GLN 61 Ca 0.12 0.64 -0.18 0.00 -2.00 0.00 0.00 55.36 53.95 1f0z s GLN 61 Cb -0.10 -3.27 -0.13 0.00 0.80 0.00 0.00 33.01 30.31 1f0z s GLN 61 CO 0.03 0.55 -0.02 1.55 -0.50 0.00 0.00 175.29 176.89 1f0z n VAL 62 N 2.14 0.59 -3.88 1.34 3.14 -1.25 -4.79 118.33 115.62 1f0z n VAL 62 Ca -0.10 -0.49 -0.33 0.00 -2.96 0.00 0.00 64.34 60.46 1f0z n VAL 62 Cb 0.51 -0.20 -0.13 0.00 -1.06 0.00 0.00 33.84 32.96 1f0z n VAL 62 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1f0z s ILE 63 N -1.94 2.90 0.37 1.55 1.09 -1.26 -5.01 121.20 118.91 1f0z s ILE 63 Ca 0.58 -2.77 0.05 0.00 -1.10 0.00 0.00 60.65 57.41 1f0z s ILE 63 Cb -0.43 -3.00 -0.06 0.00 -1.06 0.00 0.00 42.46 37.91 1f0z s ILE 63 CO 0.65 -0.75 0.04 0.00 -0.10 0.00 0.00 174.94 174.79 1f0z s ALA 64 N 0.32 2.81 0.00 9.38 0.00 -1.26 -5.04 121.76 127.96 1f0z s ALA 64 Ca 0.14 -1.97 0.00 0.00 0.00 0.00 0.00 51.96 50.13 1f0z s ALA 64 Cb -0.22 0.45 0.00 0.00 0.00 0.00 0.00 23.12 23.35 1f0z s ALA 64 CO -0.04 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 175.91 1f0z n GLY 65 N -0.84 -0.26 2.11 0.00 0.00 -1.26 -5.31 105.19 99.63 1f0z n GLY 65 Ca -0.05 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1f0z n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93