#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 0.70 0.29 2.12 0.74 -1.26 -2.89 119.66 119.36 1f0z s GLN 2 Ca 0.00 -0.12 -0.05 0.00 0.05 0.00 0.00 55.36 55.24 1f0z s GLN 2 Cb 0.00 0.31 -0.01 0.00 1.10 0.00 0.00 33.01 34.41 1f0z s GLN 2 CO 0.00 -0.19 0.40 0.96 -0.55 0.00 0.00 175.29 175.91 1f0z s ILE 3 N -1.26 0.00 -0.27 -2.34 -4.36 -0.08 0.36 121.20 113.25 1f0z s ILE 3 Ca -0.13 -1.64 0.02 0.00 -0.26 0.00 0.00 60.65 58.64 1f0z s ILE 3 Cb -0.05 -2.48 0.07 0.00 1.25 0.00 0.00 42.46 41.25 1f0z s ILE 3 CO 0.05 0.00 -0.02 -0.22 0.24 0.00 0.00 174.94 174.98 1f0z s LEU 4 N -3.17 3.23 -0.50 0.37 1.98 0.31 0.73 118.68 121.64 1f0z s LEU 4 Ca 0.30 -1.51 -0.15 0.00 -2.89 0.00 0.00 54.13 49.89 1f0z s LEU 4 Cb 0.01 -1.33 0.10 0.00 0.66 0.00 0.00 46.19 45.63 1f0z s LEU 4 CO 0.16 -0.28 0.43 0.12 -1.89 0.00 0.00 176.35 174.89 1f0z s PHE 5 N 1.24 3.26 -1.09 5.38 5.36 0.44 0.22 117.98 132.80 1f0z s PHE 5 Ca -0.01 -1.16 -0.07 0.00 -0.96 0.00 0.00 56.93 54.73 1f0z s PHE 5 Cb -0.19 -3.43 -0.05 0.00 -0.34 0.00 0.00 43.02 39.01 1f0z s PHE 5 CO -0.09 -0.90 0.91 -1.71 -1.46 0.00 0.00 175.22 171.97 1f0z n ASN 6 N 5.19 -5.82 -1.61 6.13 4.05 -0.84 -1.52 115.26 120.84 1f0z n ASN 6 Ca -0.13 -0.74 -0.20 0.00 0.45 0.00 0.00 54.58 53.96 1f0z n ASN 6 Cb 0.42 -4.94 -0.08 0.00 1.23 0.00 0.00 39.78 36.41 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 -3.14 -5.23 -4.29 1.20 8.00 -1.26 -4.95 116.55 106.88 1f0z n ASP 7 Ca -0.10 0.47 -0.34 0.00 0.71 0.00 0.00 54.79 55.53 1f0z n ASP 7 Cb 0.62 -4.64 -0.15 0.00 -0.02 0.00 0.00 41.12 36.94 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 -3.73 3.28 0.47 -1.24 -0.21 -0.58 -5.10 119.66 112.56 1f0z s GLN 8 Ca 0.00 -0.70 -0.21 0.00 0.02 0.00 0.00 55.36 54.47 1f0z s GLN 8 Cb 0.00 -2.74 -0.09 0.00 1.00 0.00 0.00 33.01 31.18 1f0z s GLN 8 CO 0.00 -0.03 1.02 0.00 -2.12 0.00 0.00 175.29 174.16 1f0z s ALA 9 N 0.96 2.91 0.22 6.09 0.00 -1.26 0.17 121.76 130.85 1f0z s ALA 9 Ca -0.02 0.58 -0.02 0.00 0.00 0.00 0.00 51.96 52.50 1f0z s ALA 9 Cb -0.15 -3.24 0.01 0.00 0.00 0.00 0.00 23.12 19.75 1f0z s ALA 9 CO -0.01 -0.23 0.32 -0.12 0.00 0.00 0.00 175.76 175.72 1f0z n MET 10 N -0.85 0.46 -3.66 0.00 1.56 0.22 -4.81 117.12 110.05 1f0z n MET 10 Ca 0.09 -1.66 -0.12 0.00 -0.27 0.00 0.00 57.70 55.73 1f0z n MET 10 Cb 0.53 1.65 -0.12 0.00 2.15 0.00 0.00 33.22 37.42 1f0z n MET 10 CO 0.00 0.00 0.00 1.14 -0.73 0.00 0.00 175.97 176.38 1f0z s GLN 11 N -2.43 0.19 0.00 2.12 -2.07 -1.26 -0.90 119.66 115.31 1f0z s GLN 11 Ca 0.17 0.81 0.00 0.00 -1.82 0.00 0.00 55.36 54.51 1f0z s GLN 11 Cb -0.01 0.03 0.00 0.00 -1.09 0.00 0.00 33.01 31.94 1f0z s GLN 11 CO 0.12 -0.29 0.00 0.00 -1.32 0.00 0.00 175.29 173.80 1f0z s ALA 13 N -2.00 3.31 0.02 0.00 0.00 -1.26 -3.72 121.76 118.12 1f0z s ALA 13 Ca 0.00 -2.22 -0.39 0.00 0.00 0.00 0.00 51.96 49.36 1f0z s ALA 13 Cb 0.00 -3.76 -0.18 0.00 0.00 0.00 0.00 23.12 19.18 1f0z s ALA 13 CO 0.00 -2.64 1.21 0.00 0.00 0.00 0.00 175.76 174.33 1f0z n ALA 14 N 6.84 -2.37 -0.33 0.00 0.00 -1.26 0.45 120.51 123.83 1f0z n ALA 14 Ca -0.00 0.56 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1f0z n ALA 14 Cb 0.45 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 17.99 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 2.04 0.72 3.67 0.00 0.00 -0.62 -4.98 105.19 106.02 1f0z n GLY 15 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.67 4.13 0.00 1.61 1.03 0.17 -4.56 119.66 121.38 1f0z s GLN 16 Ca 0.00 0.01 0.00 0.00 0.04 0.00 0.00 55.36 55.41 1f0z s GLN 16 Cb 0.00 -3.54 0.00 0.00 0.03 0.00 0.00 33.01 29.50 1f0z s GLN 16 CO 0.00 0.01 0.00 0.25 -2.54 0.00 0.00 175.29 173.01 1f0z n THR 17 N 4.31 0.00 0.07 3.63 -2.24 -1.26 0.52 114.28 119.31 1f0z n THR 17 Ca -0.11 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.57 1f0z n THR 17 Cb 0.51 -0.01 -0.07 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 -1.70 0.69 -0.81 2.28 2.07 -0.03 3.34 116.25 122.09 1f0z h VAL 18 Ca 0.00 -1.04 0.23 0.00 0.82 0.00 0.00 66.70 66.72 1f0z h VAL 18 Cb 0.00 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1f0z h VAL 18 CO 0.00 0.18 0.69 -0.74 0.02 0.00 0.00 177.57 177.72 1f0z h HIS 19 N -0.91 0.00 0.21 1.57 -0.00 0.49 2.41 115.15 118.92 1f0z h HIS 19 Ca -0.03 0.00 -0.35 0.00 -0.00 0.00 0.00 60.37 59.99 1f0z h HIS 19 Cb 0.50 0.00 0.02 0.00 -0.00 0.00 0.00 27.41 27.93 1f0z h HIS 19 CO 0.07 0.00 -1.66 0.93 -0.00 0.00 0.00 177.93 177.27 1f0z h GLU 20 N 0.00 0.45 0.79 5.26 5.08 -1.56 -2.85 114.58 121.76 1f0z h GLU 20 Ca 0.38 -0.77 -0.04 0.00 -1.00 0.00 0.00 59.36 57.94 1f0z h GLU 20 Cb 1.76 0.29 0.01 0.00 0.50 0.00 0.00 28.75 31.30 1f0z h GLU 20 CO -0.00 1.37 -0.38 1.25 -1.00 0.00 0.00 179.01 180.24 1f0z h LEU 21 N 0.12 -0.90 -0.49 1.33 7.12 2.15 0.85 115.31 125.48 1f0z h LEU 21 Ca -0.32 0.03 0.09 0.00 0.13 0.00 0.00 57.88 57.81 1f0z h LEU 21 Cb 2.12 0.23 -0.10 0.00 -0.53 0.00 0.00 40.66 42.39 1f0z h LEU 21 CO 0.21 -0.54 -0.38 -0.07 -0.13 0.00 0.00 178.44 177.54 1f0z h LEU 22 N -1.28 -1.28 -0.86 2.25 3.38 0.13 0.37 115.31 118.01 1f0z h LEU 22 Ca -0.11 0.22 0.11 0.00 0.09 0.00 0.00 57.88 58.19 1f0z h LEU 22 Cb 0.82 0.59 -0.08 0.00 0.09 0.00 0.00 40.66 42.09 1f0z h LEU 22 CO 0.18 -0.33 0.50 -0.08 0.09 0.00 0.00 178.44 178.80 1f0z h GLU 23 N -0.24 0.79 -0.59 1.13 4.22 -1.45 0.54 114.58 118.96 1f0z h GLU 23 Ca 0.18 -0.05 -0.07 0.00 0.08 0.00 0.00 59.36 59.50 1f0z h GLU 23 Cb 0.56 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1f0z h GLU 23 CO -0.62 0.52 0.09 0.37 -2.18 0.00 0.00 179.01 177.19 1f0z h GLN 24 N 0.81 0.98 0.00 1.92 5.75 0.20 -1.38 115.11 123.40 1f0z h GLN 24 Ca 0.43 -0.26 0.00 0.00 -0.15 0.00 0.00 58.65 58.66 1f0z h GLN 24 Cb 0.43 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.86 1f0z h GLN 24 CO -0.27 0.93 0.00 -0.07 -2.65 0.00 0.00 178.83 176.77 1f0z h LEU 25 N 0.88 0.00 -0.09 -2.39 3.38 0.10 -3.46 115.31 113.74 1f0z h LEU 25 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1f0z h LEU 25 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1f0z h LEU 25 CO 0.01 0.00 0.00 -0.67 0.09 0.00 0.00 178.44 177.87 1f0z n ASP 26 N -2.82 -0.97 -3.77 -0.43 2.03 0.17 -5.05 116.55 105.72 1f0z n ASP 26 Ca 0.02 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 55.03 1f0z n ASP 26 Cb 0.31 -0.44 -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 0.00 -1.92 0.00 0.00 177.20 175.28 1f0z s GLN 27 N -3.72 0.85 0.38 -0.67 -2.07 -0.32 -4.99 119.66 109.13 1f0z s GLN 27 Ca 0.00 -0.91 0.06 0.00 -1.82 0.00 0.00 55.36 52.69 1f0z s GLN 27 Cb 0.00 -2.14 0.75 0.00 -1.09 0.00 0.00 33.01 30.52 1f0z s GLN 27 CO 0.00 -0.84 1.99 0.00 -1.32 0.00 0.00 175.29 175.12 1f0z h ARG 28 N 8.10 0.55 -5.40 9.60 -0.00 -1.96 -3.38 114.38 121.89 1f0z h ARG 28 Ca -0.15 -0.06 -0.33 0.00 -0.50 0.00 0.00 59.98 58.94 1f0z h ARG 28 Cb 1.05 -0.11 0.14 0.00 0.00 0.00 0.00 29.97 31.06 1f0z h ARG 28 CO 0.43 0.44 -0.67 1.04 0.00 0.00 0.00 179.97 181.21 1f0z n GLN 29 N -4.40 -6.70 0.00 0.04 6.02 -1.26 -4.89 117.38 106.19 1f0z n GLN 29 Ca 0.03 0.77 0.00 0.00 -0.01 0.00 0.00 57.00 57.79 1f0z n GLN 29 Cb 0.13 -5.60 0.00 0.00 1.02 0.00 0.00 30.24 25.79 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 -4.33 0.00 -3.26 -1.58 0.00 -1.26 -1.85 120.51 108.23 1f0z n ALA 30 Ca -0.13 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.86 1f0z n ALA 30 Cb 0.61 0.01 0.00 0.00 0.00 0.00 0.00 19.45 20.07 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 -0.18 4.43 3.21 0.00 0.00 -1.26 -4.99 105.19 106.39 1f0z n GLY 31 Ca 0.00 -2.60 -0.12 0.00 0.00 0.00 0.00 46.02 43.30 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 -1.62 1.17 0.13 4.61 0.00 -0.77 -3.44 121.76 121.82 1f0z s ALA 32 Ca 0.31 -1.52 0.02 0.00 0.00 0.00 0.00 51.96 50.78 1f0z s ALA 32 Cb -0.07 0.54 -0.04 0.00 0.00 0.00 0.00 23.12 23.55 1f0z s ALA 32 CO -0.04 -0.34 -0.06 0.00 0.00 0.00 0.00 175.76 175.33 1f0z s ALA 33 N -3.74 1.17 0.12 0.00 0.00 -1.06 -4.65 121.76 113.60 1f0z s ALA 33 Ca 0.21 -1.44 -0.10 0.00 0.00 0.00 0.00 51.96 50.63 1f0z s ALA 33 Cb 0.06 0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.41 1f0z s ALA 33 CO 0.02 -0.22 0.27 -1.17 0.00 0.00 0.00 175.76 174.65 1f0z s LEU 34 N -3.10 1.06 -0.19 0.00 0.20 -1.25 0.59 118.68 116.00 1f0z s LEU 34 Ca 0.16 -0.65 0.00 0.00 0.69 0.00 0.00 54.13 54.33 1f0z s LEU 34 Cb 0.05 1.26 0.04 0.00 -0.43 0.00 0.00 46.19 47.11 1f0z s LEU 34 CO -0.02 -0.81 -0.08 0.00 -0.29 0.00 0.00 176.35 175.15 1f0z s ALA 35 N -3.88 1.80 -0.13 5.97 0.00 0.38 -1.66 121.76 124.24 1f0z s ALA 35 Ca 0.08 -1.07 -0.05 0.00 0.00 0.00 0.00 51.96 50.93 1f0z s ALA 35 Cb 0.04 -1.23 -0.04 0.00 0.00 0.00 0.00 23.12 21.89 1f0z s ALA 35 CO -0.08 -0.82 0.05 0.42 0.00 0.00 0.00 175.76 175.33 1f0z s ILE 36 N 1.49 4.71 -1.67 0.00 1.01 -0.70 0.19 121.20 126.23 1f0z s ILE 36 Ca -0.01 -0.08 -0.16 0.00 0.00 0.00 0.00 60.65 60.40 1f0z s ILE 36 Cb -0.16 -3.05 0.14 0.00 0.01 0.00 0.00 42.46 39.40 1f0z s ILE 36 CO -0.08 0.55 0.74 0.59 0.00 0.00 0.00 174.94 176.75 1f0z n ASN 37 N 2.65 -2.97 0.00 3.58 5.03 -1.17 0.05 115.26 122.43 1f0z n ASN 37 Ca -0.18 -1.01 0.00 0.00 0.87 0.00 0.00 54.58 54.26 1f0z n ASN 37 Cb 0.53 -2.81 0.00 0.00 -1.02 0.00 0.00 39.78 36.49 1f0z n ASN 37 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1f0z n GLN 38 N -4.40 0.00 -3.61 3.52 -0.00 -1.26 -4.98 117.38 106.65 1f0z n GLN 38 Ca 0.03 0.00 -0.40 0.00 -0.00 0.00 0.00 57.00 56.62 1f0z n GLN 38 Cb 0.52 -3.02 -0.11 0.00 -0.00 0.00 0.00 30.24 27.62 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 -0.26 2.77 -0.24 2.61 -2.07 0.11 -5.04 119.66 117.53 1f0z s GLN 39 Ca 0.00 -1.14 -0.29 0.00 -1.82 0.00 0.00 55.36 52.11 1f0z s GLN 39 Cb 0.00 -3.72 -0.01 0.00 -1.09 0.00 0.00 33.01 28.19 1f0z s GLN 39 CO 0.00 -0.74 1.40 0.42 -1.32 0.00 0.00 175.29 175.05 1f0z s ILE 40 N 1.52 4.02 0.08 3.63 1.09 -1.26 -1.72 121.20 128.56 1f0z s ILE 40 Ca 0.02 1.17 0.01 0.00 -1.10 0.00 0.00 60.65 60.75 1f0z s ILE 40 Cb -0.20 -3.97 -0.04 0.00 -1.06 0.00 0.00 42.46 37.19 1f0z s ILE 40 CO 0.06 -0.34 0.17 -0.69 -0.10 0.00 0.00 174.94 174.04 1f0z s VAL 41 N 4.42 5.06 -0.11 2.92 1.01 -0.66 -4.97 120.40 128.07 1f0z s VAL 41 Ca 0.61 -0.58 -0.28 0.00 0.00 0.00 0.00 61.98 61.74 1f0z s VAL 41 Cb -0.21 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 1f0z s VAL 41 CO 0.23 0.10 0.92 -2.16 0.00 0.00 0.00 175.10 174.19 1f0z s PRO 42 N -2.58 4.40 0.06 2.72 0.04 -1.26 -4.03 135.00 134.36 1f0z s PRO 42 Ca 0.33 1.22 -0.05 0.00 0.04 0.00 0.00 61.00 62.54 1f0z s PRO 42 Cb -0.12 -3.53 0.06 0.00 0.04 0.00 0.00 34.50 30.95 1f0z s PRO 42 CO 0.26 -0.24 0.44 2.89 0.04 0.00 0.00 177.00 180.39 1f0z n ARG 43 N 4.80 -0.07 -0.33 4.56 1.85 -1.26 0.89 116.66 127.10 1f0z n ARG 43 Ca 0.06 0.44 0.15 0.00 -1.00 0.00 0.00 57.85 57.50 1f0z n ARG 43 Cb 0.49 -0.65 0.30 0.00 -1.05 0.00 0.00 32.46 31.55 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 0.05 0.00 2.89 4.57 -1.94 0.72 114.58 120.87 1f0z h GLU 44 Ca 0.10 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.27 1f0z h GLU 44 Cb 0.17 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.75 1f0z h GLU 44 CO -0.28 0.03 -0.03 1.96 -1.18 0.00 0.00 179.01 179.51 1f0z h GLN 45 N 0.05 0.00 -1.60 1.92 1.08 0.12 -3.17 115.11 113.51 1f0z h GLN 45 Ca 0.59 0.00 0.49 0.00 -1.45 0.00 0.00 58.65 58.29 1f0z h GLN 45 Cb 1.24 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 28.57 1f0z h GLN 45 CO -0.85 0.03 1.10 -1.49 -0.95 0.00 0.00 178.83 176.68 1f0z h TRP 46 N 0.00 0.25 0.00 2.96 4.06 0.42 3.19 115.95 126.83 1f0z h TRP 46 Ca -0.00 0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.96 1f0z h TRP 46 Cb 0.55 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 28.65 1f0z h TRP 46 CO 0.00 -0.11 -0.13 0.00 -3.56 0.00 0.00 178.44 174.64 1f0z h ALA 47 N 1.33 0.92 0.00 1.49 0.00 -1.71 0.93 119.26 122.22 1f0z h ALA 47 Ca 0.86 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.77 1f0z h ALA 47 Cb 3.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.90 1f0z h ALA 47 CO -0.22 0.00 -0.04 1.04 0.00 0.00 0.00 179.25 180.04 1f0z n GLN 48 N -2.31 1.90 -3.55 0.00 6.02 0.97 -4.88 117.38 115.53 1f0z n GLN 48 Ca 0.05 -1.71 -0.39 0.00 -0.01 0.00 0.00 57.00 54.94 1f0z n GLN 48 Cb 0.44 -1.08 -0.05 0.00 1.02 0.00 0.00 30.24 30.58 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 -1.44 4.01 0.14 1.08 2.46 0.40 -5.03 115.29 116.91 1f0z s HIS 49 Ca 0.11 -2.91 -0.35 0.00 0.47 0.00 0.00 55.06 52.37 1f0z s HIS 49 Cb 0.09 -3.43 -0.15 0.00 -0.13 0.00 0.00 32.58 28.97 1f0z s HIS 49 CO 0.01 -0.81 1.51 -0.89 -2.47 0.00 0.00 174.74 172.09 1f0z n ILE 50 N 2.47 0.01 -3.24 0.89 2.08 -1.26 -1.60 119.36 118.71 1f0z n ILE 50 Ca 0.22 -0.00 -0.36 0.00 0.56 0.00 0.00 62.75 63.17 1f0z n ILE 50 Cb 0.38 -1.33 -0.06 0.00 -0.75 0.00 0.00 39.64 37.88 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 0.77 4.72 -0.04 1.39 1.01 0.18 -4.77 120.40 123.67 1f0z s VAL 51 Ca 0.80 1.05 0.00 0.00 0.00 0.00 0.00 61.98 63.83 1f0z s VAL 51 Cb -0.76 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 31.79 1f0z s VAL 51 CO 0.41 0.23 -0.02 -1.10 0.00 0.00 0.00 175.10 174.62 1f0z s GLN 52 N -1.96 2.82 -0.79 2.72 1.11 -1.26 -1.59 119.66 120.71 1f0z s GLN 52 Ca 0.40 -0.54 -0.32 0.00 0.01 0.00 0.00 55.36 54.91 1f0z s GLN 52 Cb -0.16 -2.68 -0.18 0.00 -1.01 0.00 0.00 33.01 28.98 1f0z s GLN 52 CO 0.20 0.66 2.54 -0.40 0.01 0.00 0.00 175.29 178.29 1f0z n ASP 53 N 1.81 0.87 0.00 5.90 5.75 -1.26 0.30 116.55 129.92 1f0z n ASP 53 Ca -0.17 0.13 0.00 0.00 -0.01 0.00 0.00 54.79 54.75 1f0z n ASP 53 Cb 0.53 -1.07 0.00 0.00 -1.03 0.00 0.00 41.12 39.55 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 6.54 1.34 3.69 6.12 0.00 1.13 -4.65 105.19 119.35 1f0z n GLY 54 Ca 0.57 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 46.15 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 3.49 -4.91 1.61 -0.08 0.89 -4.66 116.55 112.88 1f0z n ASP 55 Ca 0.00 1.05 -0.30 0.00 -1.51 0.00 0.00 54.79 54.03 1f0z n ASP 55 Cb 0.00 -1.48 -0.04 0.00 2.34 0.00 0.00 41.12 41.94 1f0z n ASP 55 CO 0.00 0.00 0.00 -1.58 0.12 0.00 0.00 177.20 175.74 1f0z s GLN 56 N 1.52 3.55 0.01 -0.67 0.74 -1.26 0.11 119.66 123.67 1f0z s GLN 56 Ca 0.80 -0.24 -0.00 0.00 0.05 0.00 0.00 55.36 55.96 1f0z s GLN 56 Cb -0.61 -2.88 -0.01 0.00 1.10 0.00 0.00 33.01 30.61 1f0z s GLN 56 CO 0.38 0.47 -0.01 0.42 -0.55 0.00 0.00 175.29 175.99 1f0z s ILE 57 N -1.71 0.07 -0.08 -2.34 1.01 0.61 -3.04 121.20 115.72 1f0z s ILE 57 Ca 0.39 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.48 1f0z s ILE 57 Cb -0.12 -0.18 -0.01 0.00 0.01 0.00 0.00 42.46 42.15 1f0z s ILE 57 CO 0.27 -0.33 -0.19 -0.22 0.00 0.00 0.00 174.94 174.47 1f0z s LEU 58 N -0.97 2.43 -0.21 2.97 1.98 0.50 -2.00 118.68 123.39 1f0z s LEU 58 Ca -0.11 -0.38 -0.06 0.00 -2.89 0.00 0.00 54.13 50.69 1f0z s LEU 58 Cb -0.07 -1.49 -0.03 0.00 0.66 0.00 0.00 46.19 45.27 1f0z s LEU 58 CO -0.01 0.24 0.02 -0.22 -1.89 0.00 0.00 176.35 174.49 1f0z s LEU 59 N -0.10 3.32 -0.08 -0.68 1.98 -1.26 -0.47 118.68 121.40 1f0z s LEU 59 Ca -0.04 -0.19 -0.01 0.00 -2.89 0.00 0.00 54.13 51.00 1f0z s LEU 59 Cb -0.14 -1.85 -0.03 0.00 0.66 0.00 0.00 46.19 44.82 1f0z s LEU 59 CO 0.04 0.04 -0.01 -0.36 -1.89 0.00 0.00 176.35 174.18 1f0z s PHE 60 N 1.13 3.13 -0.11 5.38 0.08 0.20 -4.97 117.98 122.82 1f0z s PHE 60 Ca 0.03 0.17 -0.06 0.00 0.12 0.00 0.00 56.93 57.19 1f0z s PHE 60 Cb -0.14 -1.77 -0.04 0.00 -0.57 0.00 0.00 43.02 40.50 1f0z s PHE 60 CO 0.02 0.46 0.10 1.14 -0.10 0.00 0.00 175.22 176.84 1f0z s GLN 61 N -0.93 3.32 0.00 0.44 1.03 -1.26 -2.57 119.66 119.69 1f0z s GLN 61 Ca 0.14 -0.20 0.00 0.00 0.04 0.00 0.00 55.36 55.33 1f0z s GLN 61 Cb -0.11 -3.09 0.00 0.00 0.03 0.00 0.00 33.01 29.84 1f0z s GLN 61 CO 0.03 0.76 0.00 1.55 -2.54 0.00 0.00 175.29 175.09 1f0z n VAL 62 N 2.02 0.00 -3.92 3.63 3.14 -1.22 -4.96 118.33 117.02 1f0z n VAL 62 Ca -0.20 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 60.86 1f0z n VAL 62 Cb 0.55 0.00 -0.13 0.00 -1.06 0.00 0.00 33.84 33.19 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 0.00 2.72 0.25 1.55 1.09 -1.26 -4.13 121.20 121.42 1f0z s ILE 63 Ca 0.00 -2.75 0.10 0.00 -1.10 0.00 0.00 60.65 56.90 1f0z s ILE 63 Cb 0.00 -2.91 -0.04 0.00 -1.06 0.00 0.00 42.46 38.45 1f0z s ILE 63 CO 0.00 -0.72 -0.06 0.00 -0.10 0.00 0.00 174.94 174.06 1f0z s ALA 64 N 0.36 3.04 0.57 9.38 0.00 -1.26 -5.08 121.76 128.77 1f0z s ALA 64 Ca 0.14 -1.67 -0.18 0.00 0.00 0.00 0.00 51.96 50.25 1f0z s ALA 64 Cb -0.22 -0.67 -0.09 0.00 0.00 0.00 0.00 23.12 22.14 1f0z s ALA 64 CO -0.04 0.30 0.48 0.41 0.00 0.00 0.00 175.76 176.91 1f0z n GLY 65 N -0.68 -1.62 0.00 0.00 0.00 -1.26 -5.10 105.19 96.53 1f0z n GLY 65 Ca -0.07 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1f0z n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93