#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 0.80 0.33 3.17 0.74 -1.26 -2.36 119.66 121.08 1f0z s GLN 2 Ca 0.00 -0.82 -0.02 0.00 0.05 0.00 0.00 55.36 54.57 1f0z s GLN 2 Cb 0.00 0.33 -0.00 0.00 1.10 0.00 0.00 33.01 34.43 1f0z s GLN 2 CO 0.00 -0.25 0.44 0.96 -0.55 0.00 0.00 175.29 175.90 1f0z s ILE 3 N -3.36 0.00 -0.26 -2.34 -4.36 0.23 0.18 121.20 111.29 1f0z s ILE 3 Ca 0.01 -1.65 0.01 0.00 -0.26 0.00 0.00 60.65 58.77 1f0z s ILE 3 Cb 0.03 -2.60 0.07 0.00 1.25 0.00 0.00 42.46 41.20 1f0z s ILE 3 CO -0.08 0.00 -0.03 -0.22 0.24 0.00 0.00 174.94 174.85 1f0z s LEU 4 N -3.24 2.89 -0.43 0.37 1.98 0.11 0.82 118.68 121.18 1f0z s LEU 4 Ca 0.31 -1.38 -0.10 0.00 -2.89 0.00 0.00 54.13 50.08 1f0z s LEU 4 Cb 0.00 -1.23 0.08 0.00 0.66 0.00 0.00 46.19 45.70 1f0z s LEU 4 CO 0.20 -0.27 0.28 0.12 -1.89 0.00 0.00 176.35 174.79 1f0z s PHE 5 N 1.33 3.33 -1.08 5.38 5.36 0.33 0.21 117.98 132.86 1f0z s PHE 5 Ca -0.02 -1.48 -0.03 0.00 -0.96 0.00 0.00 56.93 54.44 1f0z s PHE 5 Cb -0.19 -3.02 -0.03 0.00 -0.34 0.00 0.00 43.02 39.43 1f0z s PHE 5 CO -0.08 -0.85 0.92 -1.71 -1.46 0.00 0.00 175.22 172.03 1f0z n ASN 6 N 4.95 -4.29 -1.71 6.13 2.85 -0.64 -1.39 115.26 121.17 1f0z n ASN 6 Ca -0.10 -0.64 -0.19 0.00 -0.11 0.00 0.00 54.58 53.54 1f0z n ASN 6 Cb 0.43 -4.99 -0.07 0.00 1.24 0.00 0.00 39.78 36.40 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 -3.10 -5.03 -4.17 1.20 8.00 -1.26 -4.93 116.55 107.25 1f0z n ASP 7 Ca -0.17 0.39 -0.34 0.00 0.71 0.00 0.00 54.79 55.38 1f0z n ASP 7 Cb 0.64 -4.44 -0.15 0.00 -0.02 0.00 0.00 41.12 37.15 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 -3.86 2.87 0.50 -1.24 -1.52 -0.48 -5.09 119.66 110.84 1f0z s GLN 8 Ca 0.00 -0.94 -0.21 0.00 -1.95 0.00 0.00 55.36 52.26 1f0z s GLN 8 Cb 0.00 -2.86 -0.07 0.00 -0.22 0.00 0.00 33.01 29.86 1f0z s GLN 8 CO 0.00 -0.34 1.16 0.00 -0.25 0.00 0.00 175.29 175.85 1f0z s ALA 9 N 1.31 2.85 0.32 6.09 0.00 -1.26 0.12 121.76 131.19 1f0z s ALA 9 Ca 0.01 0.90 -0.01 0.00 0.00 0.00 0.00 51.96 52.86 1f0z s ALA 9 Cb -0.16 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.57 1f0z s ALA 9 CO -0.07 -0.73 0.41 1.41 0.00 0.00 0.00 175.76 176.77 1f0z s MET 10 N -2.96 1.79 -0.09 0.00 1.75 0.24 -4.82 119.30 115.21 1f0z s MET 10 Ca 0.68 -1.76 -0.04 0.00 -1.25 0.00 0.00 55.69 53.32 1f0z s MET 10 Cb -0.27 0.41 0.05 0.00 2.84 0.00 0.00 34.83 37.86 1f0z s MET 10 CO 0.32 -0.72 0.18 -0.65 -0.65 0.00 0.00 175.02 173.50 1f0z s GLN 11 N -3.30 0.06 0.00 4.11 1.11 -1.26 -0.60 119.66 119.78 1f0z s GLN 11 Ca 0.33 0.60 0.00 0.00 0.01 0.00 0.00 55.36 56.30 1f0z s GLN 11 Cb 0.01 -0.22 0.00 0.00 -1.01 0.00 0.00 33.01 31.78 1f0z s GLN 11 CO 0.20 -0.30 0.00 0.00 0.01 0.00 0.00 175.29 175.20 1f0z s ALA 13 N -1.61 2.96 0.48 0.00 0.00 -1.26 -3.24 121.76 119.10 1f0z s ALA 13 Ca 0.00 -0.35 -0.22 0.00 0.00 0.00 0.00 51.96 51.39 1f0z s ALA 13 Cb 0.00 -4.00 -0.07 0.00 0.00 0.00 0.00 23.12 19.06 1f0z s ALA 13 CO 0.00 -2.58 1.18 0.00 0.00 0.00 0.00 175.76 174.36 1f0z s ALA 14 N 5.63 2.92 0.00 0.00 0.00 -1.26 -2.38 121.76 126.66 1f0z s ALA 14 Ca 0.58 0.95 0.00 0.00 0.00 0.00 0.00 51.96 53.49 1f0z s ALA 14 Cb -0.12 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.60 1f0z s ALA 14 CO 0.30 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 175.73 1f0z n GLY 15 N 0.43 0.94 3.77 0.00 0.00 0.72 -4.94 105.19 106.11 1f0z n GLY 15 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.17 4.18 0.00 1.61 -2.07 -1.00 -4.35 119.66 117.85 1f0z s GLN 16 Ca 0.00 0.43 0.00 0.00 -1.82 0.00 0.00 55.36 53.97 1f0z s GLN 16 Cb 0.00 -3.35 0.00 0.00 -1.09 0.00 0.00 33.01 28.57 1f0z s GLN 16 CO 0.00 0.38 0.00 0.25 -1.32 0.00 0.00 175.29 174.60 1f0z n THR 17 N 2.89 0.00 -0.02 3.63 -2.24 -1.26 0.14 114.28 117.41 1f0z n THR 17 Ca -0.10 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.61 1f0z n THR 17 Cb 0.52 -0.11 -0.06 0.00 -2.10 0.00 0.00 70.33 68.57 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 -1.38 0.77 -0.76 2.28 2.07 -0.49 2.72 116.25 121.47 1f0z h VAL 18 Ca 0.00 -1.46 0.22 0.00 0.82 0.00 0.00 66.70 66.28 1f0z h VAL 18 Cb 0.00 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1f0z h VAL 18 CO 0.00 0.25 0.66 -0.74 0.02 0.00 0.00 177.57 177.76 1f0z h HIS 19 N -0.98 0.00 0.12 1.57 -0.00 -1.11 2.45 115.15 117.21 1f0z h HIS 19 Ca -0.01 0.00 -0.32 0.00 -0.00 0.00 0.00 60.37 60.04 1f0z h HIS 19 Cb 0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.86 1f0z h HIS 19 CO 0.11 0.00 -1.66 0.93 -0.00 0.00 0.00 177.93 177.31 1f0z h GLU 20 N 0.00 0.26 0.55 5.26 4.39 -1.68 -2.74 114.58 120.63 1f0z h GLU 20 Ca 0.36 -0.45 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 1f0z h GLU 20 Cb 1.68 0.17 0.01 0.00 -0.10 0.00 0.00 28.75 30.50 1f0z h GLU 20 CO -0.00 1.12 -0.27 1.25 -1.16 0.00 0.00 179.01 179.95 1f0z h LEU 21 N 0.07 -0.63 -0.20 1.33 7.12 1.98 0.18 115.31 125.15 1f0z h LEU 21 Ca -0.29 0.00 0.05 0.00 0.13 0.00 0.00 57.88 57.77 1f0z h LEU 21 Cb 2.04 0.16 -0.07 0.00 -0.53 0.00 0.00 40.66 42.26 1f0z h LEU 21 CO 0.15 -0.22 -0.37 -0.07 -0.13 0.00 0.00 178.44 177.80 1f0z h LEU 22 N -1.18 -1.16 -1.00 2.25 3.38 0.22 0.36 115.31 118.19 1f0z h LEU 22 Ca -0.08 0.17 0.06 0.00 0.09 0.00 0.00 57.88 58.12 1f0z h LEU 22 Cb 0.59 0.49 -0.06 0.00 0.09 0.00 0.00 40.66 41.77 1f0z h LEU 22 CO 0.12 -0.38 0.64 -0.08 0.09 0.00 0.00 178.44 178.84 1f0z h GLU 23 N -0.40 1.16 -0.42 1.13 4.22 -1.55 0.12 114.58 118.84 1f0z h GLU 23 Ca 0.11 -0.07 -0.04 0.00 0.08 0.00 0.00 59.36 59.43 1f0z h GLU 23 Cb 0.58 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1f0z h GLU 23 CO -0.42 0.77 0.10 0.37 -2.18 0.00 0.00 179.01 177.65 1f0z h GLN 24 N 1.20 0.67 0.00 1.92 -0.00 0.10 -0.11 115.11 118.89 1f0z h GLN 24 Ca 0.42 -0.16 0.00 0.00 -0.00 0.00 0.00 58.65 58.91 1f0z h GLN 24 Cb 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 27.48 27.50 1f0z h GLN 24 CO -0.16 0.69 0.00 -0.07 0.00 0.00 0.00 178.83 179.29 1f0z h LEU 25 N 0.54 0.00 -0.60 -2.39 3.38 0.62 -3.45 115.31 113.40 1f0z h LEU 25 Ca 0.13 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1f0z h LEU 25 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1f0z h LEU 25 CO 0.00 0.00 -0.00 -0.67 0.09 0.00 0.00 178.44 177.86 1f0z n ASP 26 N -2.75 -1.62 -3.74 -0.43 -0.08 0.22 -5.05 116.55 103.09 1f0z n ASP 26 Ca -0.01 -0.00 -0.22 0.00 -1.51 0.00 0.00 54.79 53.05 1f0z n ASP 26 Cb 0.17 -0.52 -0.18 0.00 2.34 0.00 0.00 41.12 42.93 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 -4.61 0.40 0.00 -0.67 -2.07 -0.10 -4.99 119.66 107.62 1f0z s GLN 27 Ca 0.00 0.19 0.00 0.00 -1.82 0.00 0.00 55.36 53.73 1f0z s GLN 27 Cb -0.00 -0.83 0.00 0.00 -1.09 0.00 0.00 33.01 31.09 1f0z s GLN 27 CO 0.00 -0.31 0.00 0.54 -1.32 0.00 0.00 175.29 174.20 1f0z n ARG 28 N 5.18 0.00 0.00 9.60 5.12 -1.26 -3.81 116.66 131.49 1f0z n ARG 28 Ca -0.06 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.86 1f0z n ARG 28 Cb 0.50 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.80 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 0.00 5.56 -0.00 -1.26 -4.93 117.38 116.75 1f0z n GLN 29 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1f0z n GLN 29 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.24 1f0z n GLN 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1f0z n ALA 30 N 0.00 0.00 -2.30 2.61 0.00 -1.26 -1.63 120.51 117.94 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 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 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 0.00 0.81 3.89 0.00 0.00 -1.26 -5.12 105.19 103.52 1f0z n GLY 31 Ca 0.00 -0.50 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 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 2.95 0.12 4.61 0.00 -0.64 -3.75 121.76 125.04 1f0z s ALA 32 Ca 0.20 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.74 1f0z s ALA 32 Cb 0.23 -2.95 -0.04 0.00 0.00 0.00 0.00 23.12 20.36 1f0z s ALA 32 CO -0.10 -1.12 -0.00 0.00 0.00 0.00 0.00 175.76 174.54 1f0z s ALA 33 N -3.31 0.92 0.17 0.00 0.00 -1.11 -4.74 121.76 113.69 1f0z s ALA 33 Ca 0.58 -1.42 -0.11 0.00 0.00 0.00 0.00 51.96 51.01 1f0z s ALA 33 Cb -0.11 0.52 0.00 0.00 0.00 0.00 0.00 23.12 23.53 1f0z s ALA 33 CO 0.51 -0.37 0.34 -0.48 0.00 0.00 0.00 175.76 175.75 1f0z s LEU 34 N -3.05 0.77 -0.14 0.00 0.05 -1.25 0.77 118.68 115.82 1f0z s LEU 34 Ca 0.18 -0.77 -0.01 0.00 0.05 0.00 0.00 54.13 53.58 1f0z s LEU 34 Cb 0.07 1.41 0.03 0.00 -2.05 0.00 0.00 46.19 45.65 1f0z s LEU 34 CO -0.02 -0.92 -0.05 0.00 -0.55 0.00 0.00 176.35 174.80 1f0z s ALA 35 N -3.94 1.35 -0.09 1.48 0.00 0.34 -1.30 121.76 119.60 1f0z s ALA 35 Ca 0.15 -0.66 -0.11 0.00 0.00 0.00 0.00 51.96 51.33 1f0z s ALA 35 Cb 0.02 -1.02 -0.05 0.00 0.00 0.00 0.00 23.12 22.08 1f0z s ALA 35 CO -0.01 -0.63 0.27 0.42 0.00 0.00 0.00 175.76 175.81 1f0z s ILE 36 N 1.70 5.29 -1.77 0.00 1.01 0.08 0.26 121.20 127.76 1f0z s ILE 36 Ca 0.03 0.51 0.00 0.00 0.00 0.00 0.00 60.65 61.19 1f0z s ILE 36 Cb -0.14 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.76 1f0z s ILE 36 CO -0.08 0.55 0.00 0.59 0.00 0.00 0.00 174.94 176.00 1f0z n ASN 37 N 2.35 -4.86 0.00 3.58 3.02 -1.09 0.32 115.26 118.58 1f0z n ASN 37 Ca -0.16 0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 1f0z n ASN 37 Cb 0.53 -4.26 0.00 0.00 -0.61 0.00 0.00 39.78 35.44 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 -2.42 0.00 -3.05 3.52 -0.00 -1.26 -5.00 117.38 109.17 1f0z n GLN 38 Ca -0.19 0.00 -0.43 0.00 -0.00 0.00 0.00 57.00 56.39 1f0z n GLN 38 Cb 0.61 -1.59 -0.06 0.00 -0.00 0.00 0.00 30.24 29.20 1f0z n GLN 38 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.06 178.20 1f0z s GLN 39 N -0.24 3.47 -0.25 2.61 -2.07 0.15 -4.99 119.66 118.34 1f0z s GLN 39 Ca 0.00 -0.12 -0.29 0.00 -1.82 0.00 0.00 55.36 53.13 1f0z s GLN 39 Cb 0.00 -3.90 -0.01 0.00 -1.09 0.00 0.00 33.01 28.01 1f0z s GLN 39 CO 0.00 -0.96 1.44 0.42 -1.32 0.00 0.00 175.29 174.88 1f0z s ILE 40 N 2.96 3.94 -0.01 3.63 1.09 -1.26 -0.74 121.20 130.81 1f0z s ILE 40 Ca 0.26 1.07 0.01 0.00 -1.10 0.00 0.00 60.65 60.89 1f0z s ILE 40 Cb -0.13 -3.94 -0.04 0.00 -1.06 0.00 0.00 42.46 37.29 1f0z s ILE 40 CO 0.19 -0.37 0.02 -0.69 -0.10 0.00 0.00 174.94 173.99 1f0z s VAL 41 N 4.68 4.31 -0.06 2.92 1.01 -0.42 -4.95 120.40 127.90 1f0z s VAL 41 Ca 0.63 -0.52 -0.30 0.00 0.00 0.00 0.00 61.98 61.80 1f0z s VAL 41 Cb -0.21 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 1f0z s VAL 41 CO 0.25 0.40 1.35 -2.16 0.00 0.00 0.00 175.10 174.94 1f0z s PRO 42 N -1.53 4.28 0.05 2.72 0.04 -1.26 -4.04 135.00 135.27 1f0z s PRO 42 Ca 0.20 1.85 -0.08 0.00 0.04 0.00 0.00 61.00 63.01 1f0z s PRO 42 Cb -0.12 -3.66 0.01 0.00 0.04 0.00 0.00 34.50 30.77 1f0z s PRO 42 CO 0.10 -0.60 0.43 2.89 0.04 0.00 0.00 177.00 179.87 1f0z n ARG 43 N 5.79 -0.11 -0.33 4.56 1.85 -1.26 0.10 116.66 127.26 1f0z n ARG 43 Ca 0.13 0.43 0.24 0.00 -1.00 0.00 0.00 57.85 57.64 1f0z n ARG 43 Cb 0.44 -0.63 0.45 0.00 -1.05 0.00 0.00 32.46 31.67 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 0.04 0.00 2.89 4.81 -1.95 1.44 114.58 121.81 1f0z h GLU 44 Ca 0.06 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 1f0z h GLU 44 Cb 0.13 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1f0z h GLU 44 CO -0.27 0.03 -0.24 1.96 -0.73 0.00 0.00 179.01 179.76 1f0z h GLN 45 N 0.04 0.00 -1.12 1.92 1.08 0.30 -2.98 115.11 114.35 1f0z h GLN 45 Ca 0.73 0.00 0.43 0.00 -1.45 0.00 0.00 58.65 58.36 1f0z h GLN 45 Cb 1.75 0.00 -0.16 0.00 -0.05 0.00 0.00 27.48 29.02 1f0z h GLN 45 CO -0.81 0.24 0.66 0.91 -0.95 0.00 0.00 178.83 178.88 1f0z n TRP 46 N -3.99 0.95 0.71 2.96 7.02 0.49 0.30 117.44 125.89 1f0z n TRP 46 Ca -0.02 0.96 0.09 0.00 -1.02 0.00 0.00 57.50 57.51 1f0z n TRP 46 Cb 0.31 -1.38 0.41 0.00 -2.42 0.00 0.00 31.31 28.24 1f0z n TRP 46 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1f0z n ALA 47 N -2.38 1.89 -0.53 6.99 0.00 -1.12 -0.48 120.51 124.87 1f0z n ALA 47 Ca 0.38 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1f0z n ALA 47 Cb 1.37 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 19.52 1f0z n ALA 47 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1f0z n GLN 48 N -1.42 -0.14 -2.75 0.00 6.02 0.89 -4.89 117.38 115.08 1f0z n GLN 48 Ca 0.06 -0.19 -0.44 0.00 -0.01 0.00 0.00 57.00 56.42 1f0z n GLN 48 Cb 0.19 -0.67 0.00 0.00 1.02 0.00 0.00 30.24 30.78 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 -0.03 4.45 -1.64 1.08 -0.00 0.15 -4.95 115.22 114.28 1f0z n HIS 49 Ca 0.00 -3.18 -0.49 0.00 0.46 0.00 0.00 57.72 54.51 1f0z n HIS 49 Cb 0.13 -2.18 -0.05 0.00 -0.12 0.00 0.00 29.99 27.77 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 4.46 0.06 -3.47 3.57 2.08 -1.26 -2.53 119.36 122.27 1f0z n ILE 50 Ca 0.39 -0.01 -0.34 0.00 0.56 0.00 0.00 62.75 63.35 1f0z n ILE 50 Cb 0.41 -1.27 -0.05 0.00 -0.75 0.00 0.00 39.64 37.98 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 1.12 4.97 0.20 1.39 1.01 0.37 -4.78 120.40 124.68 1f0z s VAL 51 Ca 0.83 0.54 0.09 0.00 0.00 0.00 0.00 61.98 63.44 1f0z s VAL 51 Cb -0.81 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 31.87 1f0z s VAL 51 CO 0.44 0.14 -0.06 -1.10 0.00 0.00 0.00 175.10 174.52 1f0z s GLN 52 N -2.26 2.15 -0.21 2.72 -0.21 -1.26 0.26 119.66 120.85 1f0z s GLN 52 Ca 0.40 -1.28 -0.30 0.00 0.02 0.00 0.00 55.36 54.19 1f0z s GLN 52 Cb -0.13 -2.18 -0.07 0.00 1.00 0.00 0.00 33.01 31.63 1f0z s GLN 52 CO 0.20 0.42 2.19 -3.47 -2.12 0.00 0.00 175.29 172.51 1f0z n ASP 53 N -0.19 3.15 0.00 5.90 2.03 -1.26 0.16 116.55 126.33 1f0z n ASP 53 Ca -0.10 0.33 0.00 0.00 0.52 0.00 0.00 54.79 55.54 1f0z n ASP 53 Cb 0.56 -1.50 0.00 0.00 -0.72 0.00 0.00 41.12 39.47 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 5.75 1.30 3.55 0.27 0.00 0.48 -4.73 105.19 111.81 1f0z n GLY 54 Ca 0.31 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.94 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 0.15 -4.30 1.61 2.03 0.42 -4.76 116.55 111.72 1f0z n ASP 55 Ca 0.00 0.86 -0.26 0.00 0.52 0.00 0.00 54.79 55.91 1f0z n ASP 55 Cb 0.00 -1.28 -0.14 0.00 -0.72 0.00 0.00 41.12 38.99 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 -2.20 1.36 -0.02 -0.67 2.00 -1.26 0.07 119.66 118.94 1f0z s GLN 56 Ca 0.69 -1.09 -0.01 0.00 -2.00 0.00 0.00 55.36 52.94 1f0z s GLN 56 Cb -0.49 -1.59 0.01 0.00 0.80 0.00 0.00 33.01 31.75 1f0z s GLN 56 CO 0.53 0.39 0.05 0.42 -0.50 0.00 0.00 175.29 176.19 1f0z s ILE 57 N -0.95 -0.02 0.06 -2.34 1.01 0.58 -2.66 121.20 116.88 1f0z s ILE 57 Ca 0.09 0.08 0.04 0.00 0.00 0.00 0.00 60.65 60.85 1f0z s ILE 57 Cb -0.10 -0.09 -0.04 0.00 0.01 0.00 0.00 42.46 42.24 1f0z s ILE 57 CO 0.03 0.03 -0.04 -0.76 0.00 0.00 0.00 174.94 174.21 1f0z s LEU 58 N 0.42 3.31 -0.02 2.97 1.02 0.71 -1.62 118.68 125.47 1f0z s LEU 58 Ca -0.03 -0.18 0.05 0.00 0.02 0.00 0.00 54.13 53.99 1f0z s LEU 58 Cb -0.05 -2.00 -0.03 0.00 0.02 0.00 0.00 46.19 44.14 1f0z s LEU 58 CO -0.01 0.22 -0.17 -0.22 0.02 0.00 0.00 176.35 176.19 1f0z s LEU 59 N -1.93 2.62 0.12 1.79 2.96 -1.26 -0.51 118.68 122.48 1f0z s LEU 59 Ca 0.22 -0.29 0.09 0.00 -0.22 0.00 0.00 54.13 53.93 1f0z s LEU 59 Cb -0.11 -1.53 -0.04 0.00 0.50 0.00 0.00 46.19 45.01 1f0z s LEU 59 CO 0.13 0.32 -0.23 -0.36 -1.32 0.00 0.00 176.35 174.89 1f0z s PHE 60 N -0.77 2.00 0.25 5.38 0.08 0.23 -4.92 117.98 120.23 1f0z s PHE 60 Ca 0.12 -0.41 -0.08 0.00 0.12 0.00 0.00 56.93 56.69 1f0z s PHE 60 Cb -0.10 -1.07 -0.06 0.00 -0.57 0.00 0.00 43.02 41.21 1f0z s PHE 60 CO 0.02 0.29 0.55 -1.14 -0.10 0.00 0.00 175.22 174.83 1f0z s GLN 61 N -2.11 3.74 0.46 0.44 0.74 -1.26 -2.74 119.66 118.93 1f0z s GLN 61 Ca 0.11 0.19 -0.20 0.00 0.05 0.00 0.00 55.36 55.50 1f0z s GLN 61 Cb -0.09 -2.65 -0.13 0.00 1.10 0.00 0.00 33.01 31.24 1f0z s GLN 61 CO 0.05 0.28 0.31 1.55 -0.55 0.00 0.00 175.29 176.94 1f0z n VAL 62 N -0.40 1.29 -3.98 1.34 3.14 -1.25 -4.73 118.33 113.75 1f0z n VAL 62 Ca -0.00 -0.50 -0.30 0.00 -2.96 0.00 0.00 64.34 60.57 1f0z n VAL 62 Cb 0.53 -0.34 -0.14 0.00 -1.06 0.00 0.00 33.84 32.82 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 -1.67 2.39 0.39 1.55 1.09 -1.25 -5.02 121.20 118.68 1f0z s ILE 63 Ca 0.62 -2.82 0.05 0.00 -1.10 0.00 0.00 60.65 57.40 1f0z s ILE 63 Cb -0.56 -2.72 -0.06 0.00 -1.06 0.00 0.00 42.46 38.06 1f0z s ILE 63 CO 0.60 -0.70 0.03 0.00 -0.10 0.00 0.00 174.94 174.77 1f0z s ALA 64 N 0.31 2.94 0.46 9.38 0.00 -1.26 -5.02 121.76 128.58 1f0z s ALA 64 Ca 0.14 -1.96 0.12 0.00 0.00 0.00 0.00 51.96 50.26 1f0z s ALA 64 Cb -0.23 0.38 1.07 0.00 0.00 0.00 0.00 23.12 24.34 1f0z s ALA 64 CO -0.04 -0.20 2.10 0.78 0.00 0.00 0.00 175.76 178.40 1f0z h GLY 65 N 1.86 0.30 0.21 0.00 0.00 -2.06 -3.57 103.07 99.81 1f0z h GLY 65 Ca -0.42 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1f0z h GLY 65 CO 0.75 0.11 0.00 0.61 0.00 0.00 0.00 176.54 178.00