#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 0.55 0.33 3.17 0.74 -1.26 -1.91 119.66 121.28 1f0z s GLN 2 Ca 0.00 -0.14 -0.04 0.00 0.05 0.00 0.00 55.36 55.24 1f0z s GLN 2 Cb 0.00 0.24 0.00 0.00 1.10 0.00 0.00 33.01 34.35 1f0z s GLN 2 CO 0.00 -0.14 0.47 0.96 -0.55 0.00 0.00 175.29 176.03 1f0z s ILE 3 N -1.05 0.00 -0.25 -2.34 -4.36 0.80 0.31 121.20 114.31 1f0z s ILE 3 Ca -0.11 -1.58 0.01 0.00 -0.26 0.00 0.00 60.65 58.70 1f0z s ILE 3 Cb -0.05 -2.60 0.07 0.00 1.25 0.00 0.00 42.46 41.13 1f0z s ILE 3 CO 0.03 0.00 -0.02 -0.22 0.24 0.00 0.00 174.94 174.96 1f0z s LEU 4 N -3.21 2.73 -0.45 0.37 1.98 0.70 0.14 118.68 120.94 1f0z s LEU 4 Ca 0.30 -1.32 -0.11 0.00 -2.89 0.00 0.00 54.13 50.11 1f0z s LEU 4 Cb -0.00 -1.18 0.09 0.00 0.66 0.00 0.00 46.19 45.76 1f0z s LEU 4 CO 0.19 -0.27 0.32 0.12 -1.89 0.00 0.00 176.35 174.81 1f0z s PHE 5 N 1.38 3.32 -1.01 5.38 2.19 0.31 0.20 117.98 129.75 1f0z s PHE 5 Ca -0.02 -1.41 -0.04 0.00 0.33 0.00 0.00 56.93 55.78 1f0z s PHE 5 Cb -0.19 -3.13 -0.05 0.00 -1.31 0.00 0.00 43.02 38.35 1f0z s PHE 5 CO -0.08 -0.86 0.87 -1.71 1.83 0.00 0.00 175.22 175.27 1f0z n ASN 6 N 5.00 -5.23 -1.25 6.13 5.15 -0.98 -1.79 115.26 122.30 1f0z n ASN 6 Ca -0.11 -0.64 -0.14 0.00 -0.60 0.00 0.00 54.58 53.09 1f0z n ASN 6 Cb 0.43 -4.86 -0.06 0.00 -0.53 0.00 0.00 39.78 34.75 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 -3.07 -4.58 -4.34 1.20 8.00 -1.26 -4.93 116.55 107.56 1f0z n ASP 7 Ca -0.12 0.36 -0.35 0.00 0.71 0.00 0.00 54.79 55.39 1f0z n ASP 7 Cb 0.62 -3.89 -0.14 0.00 -0.02 0.00 0.00 41.12 37.69 1f0z n ASP 7 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1f0z s GLN 8 N -3.16 3.42 0.50 -1.24 0.74 -0.74 -5.08 119.66 114.10 1f0z s GLN 8 Ca 0.00 -0.62 -0.20 0.00 0.05 0.00 0.00 55.36 54.59 1f0z s GLN 8 Cb 0.00 -2.97 -0.08 0.00 1.10 0.00 0.00 33.01 31.07 1f0z s GLN 8 CO 0.00 -0.10 1.08 0.00 -0.55 0.00 0.00 175.29 175.71 1f0z s ALA 9 N 1.24 2.83 0.28 1.58 0.00 -1.26 0.11 121.76 126.55 1f0z s ALA 9 Ca 0.03 0.71 -0.06 0.00 0.00 0.00 0.00 51.96 52.64 1f0z s ALA 9 Cb -0.14 -3.30 -0.01 0.00 0.00 0.00 0.00 23.12 19.67 1f0z s ALA 9 CO -0.01 -0.48 0.41 1.41 0.00 0.00 0.00 175.76 177.08 1f0z s MET 10 N -3.16 1.64 -0.09 0.00 1.75 0.38 -4.82 119.30 115.00 1f0z s MET 10 Ca 0.68 -1.55 -0.03 0.00 -1.25 0.00 0.00 55.69 53.53 1f0z s MET 10 Cb -0.20 0.42 0.05 0.00 2.84 0.00 0.00 34.83 37.94 1f0z s MET 10 CO 0.24 -0.66 0.16 -0.65 -0.65 0.00 0.00 175.02 173.45 1f0z s GLN 11 N -3.62 0.04 0.00 4.11 1.11 -1.26 -0.14 119.66 119.90 1f0z s GLN 11 Ca 0.29 0.51 0.00 0.00 0.01 0.00 0.00 55.36 56.17 1f0z s GLN 11 Cb 0.01 -0.40 0.00 0.00 -1.01 0.00 0.00 33.01 31.61 1f0z s GLN 11 CO 0.15 -0.34 0.00 0.00 0.01 0.00 0.00 175.29 175.10 1f0z s ALA 13 N -1.73 3.13 0.50 0.00 0.00 -1.26 0.60 121.76 123.00 1f0z s ALA 13 Ca 0.00 -0.30 -0.22 0.00 0.00 0.00 0.00 51.96 51.43 1f0z s ALA 13 Cb 0.00 -3.90 -0.06 0.00 0.00 0.00 0.00 23.12 19.15 1f0z s ALA 13 CO 0.00 -2.28 1.26 0.00 0.00 0.00 0.00 175.76 174.74 1f0z s ALA 14 N 4.85 2.89 0.00 0.00 0.00 -1.26 -2.04 121.76 126.20 1f0z s ALA 14 Ca 0.54 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.62 1f0z s ALA 14 Cb -0.10 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1f0z s ALA 14 CO 0.31 -1.00 0.00 0.41 0.00 0.00 0.00 175.76 175.48 1f0z n GLY 15 N 0.57 0.61 3.64 0.00 0.00 0.38 -4.94 105.19 105.45 1f0z n GLY 15 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.10 4.08 0.00 1.61 -2.07 -0.87 -4.45 119.66 117.87 1f0z s GLN 16 Ca 0.00 -0.07 0.00 0.00 -1.82 0.00 0.00 55.36 53.47 1f0z s GLN 16 Cb 0.00 -3.58 0.00 0.00 -1.09 0.00 0.00 33.01 28.34 1f0z s GLN 16 CO 0.00 -0.06 0.00 0.25 -1.32 0.00 0.00 175.29 174.16 1f0z n THR 17 N 4.56 0.00 -0.04 3.63 -2.24 -1.26 -0.71 114.28 118.22 1f0z n THR 17 Ca -0.12 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.57 1f0z n THR 17 Cb 0.51 0.00 -0.08 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 -1.49 1.12 -0.68 2.28 2.07 -0.54 2.48 116.25 121.49 1f0z h VAL 18 Ca 0.00 -1.71 0.20 0.00 0.82 0.00 0.00 66.70 66.01 1f0z h VAL 18 Cb 0.00 2.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 1f0z h VAL 18 CO 0.00 0.36 0.64 -0.74 0.02 0.00 0.00 177.57 177.85 1f0z h HIS 19 N -0.95 0.00 0.15 1.57 -0.00 0.08 1.54 115.15 117.53 1f0z h HIS 19 Ca -0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 60.37 60.09 1f0z h HIS 19 Cb 0.62 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 28.04 1f0z h HIS 19 CO 0.16 0.00 -1.35 0.93 -0.00 0.00 0.00 177.93 177.67 1f0z h GLU 20 N 0.00 0.31 0.81 5.26 4.39 -1.63 -2.80 114.58 120.92 1f0z h GLU 20 Ca 0.32 -0.53 -0.04 0.00 0.34 0.00 0.00 59.36 59.45 1f0z h GLU 20 Cb 1.61 0.20 0.01 0.00 -0.10 0.00 0.00 28.75 30.46 1f0z h GLU 20 CO -0.00 1.25 -0.39 1.25 -1.16 0.00 0.00 179.01 179.96 1f0z h LEU 21 N -0.21 -0.92 -0.76 1.33 7.12 1.41 -2.16 115.31 121.12 1f0z h LEU 21 Ca -0.27 0.03 0.15 0.00 0.13 0.00 0.00 57.88 57.92 1f0z h LEU 21 Cb 1.83 0.24 -0.14 0.00 -0.53 0.00 0.00 40.66 42.06 1f0z h LEU 21 CO 0.12 -0.58 -0.22 -0.07 -0.13 0.00 0.00 178.44 177.56 1f0z h LEU 22 N -1.25 -0.82 -0.68 2.25 3.38 0.12 0.29 115.31 118.60 1f0z h LEU 22 Ca -0.11 0.24 0.13 0.00 0.09 0.00 0.00 57.88 58.23 1f0z h LEU 22 Cb 0.83 0.51 -0.09 0.00 0.09 0.00 0.00 40.66 42.00 1f0z h LEU 22 CO 0.18 -0.26 0.19 -0.08 0.09 0.00 0.00 178.44 178.56 1f0z h GLU 23 N -0.02 0.31 -0.04 1.13 4.81 -1.33 1.27 114.58 120.70 1f0z h GLU 23 Ca 0.35 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 1f0z h GLU 23 Cb 0.57 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 1f0z h GLU 23 CO -0.79 0.20 0.02 0.37 -0.73 0.00 0.00 179.01 178.09 1f0z h GLN 24 N 0.32 0.05 0.00 1.92 5.75 0.19 0.14 115.11 123.48 1f0z h GLN 24 Ca 0.37 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.87 1f0z h GLN 24 Cb 0.57 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.11 1f0z h GLN 24 CO -0.43 0.05 0.00 -0.07 -2.65 0.00 0.00 178.83 175.73 1f0z h LEU 25 N 0.04 0.00 -0.70 -2.39 4.07 0.05 -3.46 115.31 112.92 1f0z h LEU 25 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1f0z h LEU 25 Cb 0.01 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.75 1f0z h LEU 25 CO -0.00 0.00 0.00 -0.67 -1.08 0.00 0.00 178.44 176.69 1f0z n ASP 26 N -2.64 -1.65 -4.31 -0.43 -0.08 0.41 -5.06 116.55 102.78 1f0z n ASP 26 Ca -0.00 0.00 -0.16 0.00 -1.51 0.00 0.00 54.79 53.11 1f0z n ASP 26 Cb 0.17 -0.47 -0.10 0.00 2.34 0.00 0.00 41.12 43.05 1f0z n ASP 26 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1f0z s GLN 27 N -4.50 1.34 0.00 -0.67 -0.21 0.46 -4.96 119.66 111.12 1f0z s GLN 27 Ca 0.00 -1.69 0.00 0.00 0.02 0.00 0.00 55.36 53.69 1f0z s GLN 27 Cb 0.00 -0.43 0.00 0.00 1.00 0.00 0.00 33.01 33.58 1f0z s GLN 27 CO 0.00 -0.18 0.00 0.54 -2.12 0.00 0.00 175.29 173.53 1f0z n ARG 28 N -0.42 0.00 0.00 2.91 3.00 -1.26 -3.25 116.66 117.65 1f0z n ARG 28 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.81 1f0z n ARG 28 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.11 1f0z n ARG 28 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1f0z n GLN 29 N 0.00 0.00 -1.19 5.56 3.00 -1.26 -4.86 117.38 118.62 1f0z n GLN 29 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.90 1f0z n GLN 29 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 30.24 30.20 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 -2.07 -0.14 0.00 -1.58 0.00 -1.26 -2.42 120.51 113.04 1f0z n ALA 30 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1f0z n ALA 30 Cb 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 19.45 17.88 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 0.28 1.00 3.70 0.00 0.00 -1.26 -4.97 105.19 103.95 1f0z n GLY 31 Ca -0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.97 3.50 0.08 4.61 0.00 -1.02 -2.56 121.76 124.40 1f0z s ALA 32 Ca 0.00 -2.04 -0.12 0.00 0.00 0.00 0.00 51.96 49.79 1f0z s ALA 32 Cb 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 23.12 22.97 1f0z s ALA 32 CO 0.00 -0.15 0.28 0.00 0.00 0.00 0.00 175.76 175.89 1f0z s ALA 33 N -2.66 -0.56 0.16 0.00 0.00 -0.72 -4.45 121.76 113.52 1f0z s ALA 33 Ca 0.36 -0.25 -0.11 0.00 0.00 0.00 0.00 51.96 51.96 1f0z s ALA 33 Cb 0.06 0.47 0.00 0.00 0.00 0.00 0.00 23.12 23.65 1f0z s ALA 33 CO 0.20 -0.50 0.32 -0.48 0.00 0.00 0.00 175.76 175.30 1f0z s LEU 34 N -2.54 0.82 -0.17 0.00 0.05 -1.25 0.14 118.68 115.74 1f0z s LEU 34 Ca 0.01 -0.72 -0.00 0.00 0.05 0.00 0.00 54.13 53.46 1f0z s LEU 34 Cb 0.02 1.40 0.04 0.00 -2.05 0.00 0.00 46.19 45.60 1f0z s LEU 34 CO -0.08 -0.90 -0.05 0.00 -0.55 0.00 0.00 176.35 174.77 1f0z s ALA 35 N -3.92 1.49 -0.19 1.48 0.00 -0.36 -1.65 121.76 118.62 1f0z s ALA 35 Ca 0.13 -0.86 -0.10 0.00 0.00 0.00 0.00 51.96 51.13 1f0z s ALA 35 Cb 0.03 -1.14 -0.05 0.00 0.00 0.00 0.00 23.12 21.95 1f0z s ALA 35 CO -0.03 -0.82 0.13 0.42 0.00 0.00 0.00 175.76 175.46 1f0z s ILE 36 N 1.63 5.42 -1.46 0.00 1.01 -0.08 0.14 121.20 127.86 1f0z s ILE 36 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.84 1f0z s ILE 36 Cb -0.16 -3.46 0.00 0.00 0.01 0.00 0.00 42.46 38.86 1f0z s ILE 36 CO -0.08 0.47 0.00 0.59 0.00 0.00 0.00 174.94 175.92 1f0z n ASN 37 N 3.28 -4.57 0.00 3.58 3.02 -1.13 0.32 115.26 119.76 1f0z n ASN 37 Ca -0.17 0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 1f0z n ASN 37 Cb 0.52 -3.94 0.00 0.00 -0.61 0.00 0.00 39.78 35.76 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 -2.63 0.00 -3.18 3.52 10.64 -1.26 -5.01 117.38 119.47 1f0z n GLN 38 Ca -0.18 0.00 -0.43 0.00 -1.83 0.00 0.00 57.00 54.56 1f0z n GLN 38 Cb 0.61 -1.69 -0.07 0.00 -0.86 0.00 0.00 30.24 28.22 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 -0.26 3.20 -0.43 2.61 -2.07 0.15 -5.01 119.66 117.86 1f0z s GLN 39 Ca 0.00 -0.55 -0.29 0.00 -1.82 0.00 0.00 55.36 52.71 1f0z s GLN 39 Cb 0.00 -3.97 0.01 0.00 -1.09 0.00 0.00 33.01 27.96 1f0z s GLN 39 CO 0.00 -0.99 1.40 0.42 -1.32 0.00 0.00 175.29 174.80 1f0z s ILE 40 N 2.59 3.91 -0.04 3.63 1.09 -1.26 -0.90 121.20 130.23 1f0z s ILE 40 Ca 0.19 0.92 -0.02 0.00 -1.10 0.00 0.00 60.65 60.63 1f0z s ILE 40 Cb -0.16 -4.25 -0.04 0.00 -1.06 0.00 0.00 42.46 36.96 1f0z s ILE 40 CO 0.17 -0.81 0.11 -0.69 -0.10 0.00 0.00 174.94 173.62 1f0z s VAL 41 N 5.44 5.02 -0.07 2.92 1.01 -0.66 -4.97 120.40 129.08 1f0z s VAL 41 Ca 0.60 -0.21 -0.30 0.00 0.00 0.00 0.00 61.98 62.07 1f0z s VAL 41 Cb -0.13 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 1f0z s VAL 41 CO 0.32 0.42 1.36 -2.16 0.00 0.00 0.00 175.10 175.04 1f0z s PRO 42 N -1.57 4.26 0.01 2.72 0.04 -1.26 -3.92 135.00 135.27 1f0z s PRO 42 Ca 0.22 1.85 -0.01 0.00 0.04 0.00 0.00 61.00 63.09 1f0z s PRO 42 Cb -0.12 -3.70 -0.00 0.00 0.04 0.00 0.00 34.50 30.71 1f0z s PRO 42 CO 0.12 -0.64 0.09 2.89 0.04 0.00 0.00 177.00 179.50 1f0z n ARG 43 N 6.04 -0.02 -0.35 4.56 1.85 -1.26 0.54 116.66 128.03 1f0z n ARG 43 Ca 0.14 0.09 0.08 0.00 -1.00 0.00 0.00 57.85 57.16 1f0z n ARG 43 Cb 0.44 -0.13 0.18 0.00 -1.05 0.00 0.00 32.46 31.90 1f0z n ARG 43 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 1f0z n GLU 44 N -3.07 -0.08 -0.15 2.89 2.13 -1.26 0.14 120.64 121.24 1f0z n GLU 44 Ca 0.00 1.50 0.18 0.00 0.66 0.00 0.00 57.16 59.50 1f0z n GLU 44 Cb 0.01 -2.28 0.56 0.00 0.27 0.00 0.00 31.44 29.99 1f0z n GLU 44 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 1f0z h GLN 45 N 0.00 0.30 -1.54 5.31 1.08 -0.28 -1.96 115.11 118.02 1f0z h GLN 45 Ca 0.50 -0.02 0.48 0.00 -1.45 0.00 0.00 58.65 58.17 1f0z h GLN 45 Cb 0.84 -0.07 -0.10 0.00 -0.05 0.00 0.00 27.48 28.11 1f0z h GLN 45 CO -0.98 0.20 1.06 0.91 -0.95 0.00 0.00 178.83 179.07 1f0z n TRP 46 N -4.45 0.32 0.25 2.96 7.02 0.38 0.27 117.44 124.19 1f0z n TRP 46 Ca 0.15 0.32 0.15 0.00 -1.02 0.00 0.00 57.50 57.10 1f0z n TRP 46 Cb 0.60 -0.77 0.43 0.00 -2.42 0.00 0.00 31.31 29.16 1f0z n TRP 46 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1f0z h ALA 47 N 1.18 1.00 0.00 6.99 0.00 -1.51 0.75 119.26 127.67 1f0z h ALA 47 Ca 0.84 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.74 1f0z h ALA 47 Cb 3.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.83 1f0z h ALA 47 CO -0.22 0.01 -0.12 1.04 0.00 0.00 0.00 179.25 179.96 1f0z n GLN 48 N -3.10 1.21 -3.20 0.00 1.13 0.76 -4.86 117.38 109.33 1f0z n GLN 48 Ca 0.02 -1.61 -0.44 0.00 -1.94 0.00 0.00 57.00 53.03 1f0z n GLN 48 Cb 0.42 -0.98 0.00 0.00 0.11 0.00 0.00 30.24 29.79 1f0z n GLN 48 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 1f0z n HIS 49 N -0.64 4.40 -1.64 1.08 -0.00 0.14 -5.01 115.22 113.55 1f0z n HIS 49 Ca 0.06 -3.49 -0.49 0.00 0.46 0.00 0.00 57.72 54.25 1f0z n HIS 49 Cb 0.53 -1.63 -0.05 0.00 -0.12 0.00 0.00 29.99 28.72 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 2.47 0.07 -3.63 3.57 2.08 -1.26 -2.32 119.36 120.33 1f0z n ILE 50 Ca 0.26 -0.01 -0.33 0.00 0.56 0.00 0.00 62.75 63.23 1f0z n ILE 50 Cb 0.38 -1.26 -0.05 0.00 -0.75 0.00 0.00 39.64 37.95 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 1.18 5.14 0.20 1.39 1.01 0.11 -4.78 120.40 124.65 1f0z s VAL 51 Ca 0.83 0.23 0.07 0.00 0.00 0.00 0.00 61.98 63.12 1f0z s VAL 51 Cb -0.81 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 1f0z s VAL 51 CO 0.44 0.16 0.04 -1.10 0.00 0.00 0.00 175.10 174.65 1f0z s GLN 52 N -2.29 2.51 -0.11 2.72 -1.52 -1.26 0.14 119.66 119.86 1f0z s GLN 52 Ca 0.37 -1.13 -0.29 0.00 -1.95 0.00 0.00 55.36 52.36 1f0z s GLN 52 Cb -0.13 -2.38 -0.06 0.00 -0.22 0.00 0.00 33.01 30.22 1f0z s GLN 52 CO 0.21 0.43 2.03 0.34 -0.25 0.00 0.00 175.29 178.05 1f0z s ASP 53 N -3.22 6.00 0.00 5.90 2.15 -1.26 0.46 116.67 126.70 1f0z s ASP 53 Ca 0.29 2.17 0.00 0.00 0.43 0.00 0.00 52.55 55.45 1f0z s ASP 53 Cb -0.09 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.01 1f0z s ASP 53 CO 0.20 -1.48 0.00 0.61 -0.17 0.00 0.00 175.17 174.33 1f0z n GLY 54 N 5.09 1.26 3.71 2.66 0.00 0.93 -4.67 105.19 114.18 1f0z n GLY 54 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 1f0z n GLY 54 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1f0z s ASP 55 N -2.00 6.64 0.23 1.61 -1.08 0.17 -4.79 116.67 117.45 1f0z s ASP 55 Ca 0.00 2.54 0.00 0.00 -0.52 0.00 0.00 52.55 54.57 1f0z s ASP 55 Cb 0.00 -2.59 -0.04 0.00 -1.46 0.00 0.00 42.92 38.83 1f0z s ASP 55 CO 0.00 -0.80 0.42 -1.58 0.52 0.00 0.00 175.17 173.73 1f0z s GLN 56 N 1.33 3.50 -0.01 4.34 0.74 -1.26 -0.22 119.66 128.08 1f0z s GLN 56 Ca 0.69 -0.39 -0.02 0.00 0.05 0.00 0.00 55.36 55.69 1f0z s GLN 56 Cb -0.42 -2.81 -0.00 0.00 1.10 0.00 0.00 33.01 30.88 1f0z s GLN 56 CO 0.31 0.36 0.04 0.42 -0.55 0.00 0.00 175.29 175.87 1f0z s ILE 57 N -1.97 0.03 0.07 -2.34 1.01 0.54 -2.82 121.20 115.73 1f0z s ILE 57 Ca 0.38 -0.24 0.08 0.00 0.00 0.00 0.00 60.65 60.88 1f0z s ILE 57 Cb -0.10 -0.15 -0.03 0.00 0.01 0.00 0.00 42.46 42.18 1f0z s ILE 57 CO 0.30 -0.13 -0.21 -0.76 0.00 0.00 0.00 174.94 174.14 1f0z s LEU 58 N -0.39 2.50 -0.08 2.97 1.43 0.38 -2.31 118.68 123.17 1f0z s LEU 58 Ca -0.04 -0.54 -0.01 0.00 -1.03 0.00 0.00 54.13 52.51 1f0z s LEU 58 Cb -0.03 -1.44 -0.03 0.00 0.03 0.00 0.00 46.19 44.72 1f0z s LEU 58 CO -0.00 0.23 -0.04 -0.22 0.23 0.00 0.00 176.35 176.55 1f0z s LEU 59 N -1.65 3.36 0.05 1.79 1.98 -1.26 -1.22 118.68 121.73 1f0z s LEU 59 Ca 0.15 0.05 0.03 0.00 -2.89 0.00 0.00 54.13 51.47 1f0z s LEU 59 Cb -0.10 -1.75 -0.03 0.00 0.66 0.00 0.00 46.19 44.97 1f0z s LEU 59 CO 0.06 0.36 -0.09 -0.36 -1.89 0.00 0.00 176.35 174.43 1f0z s PHE 60 N -0.81 0.80 -0.10 5.38 0.08 0.38 -4.89 117.98 118.82 1f0z s PHE 60 Ca 0.12 -0.52 0.01 0.00 0.12 0.00 0.00 56.93 56.67 1f0z s PHE 60 Cb -0.11 -0.47 -0.02 0.00 -0.57 0.00 0.00 43.02 41.85 1f0z s PHE 60 CO 0.02 -0.06 -0.15 -0.65 -0.10 0.00 0.00 175.22 174.28 1f0z s GLN 61 N -1.76 3.11 -0.29 0.44 -0.21 -1.26 -1.76 119.66 117.93 1f0z s GLN 61 Ca -0.07 -0.72 -0.20 0.00 0.02 0.00 0.00 55.36 54.39 1f0z s GLN 61 Cb -0.09 -2.52 0.18 0.00 1.00 0.00 0.00 33.01 31.58 1f0z s GLN 61 CO 0.01 0.31 1.22 0.54 -2.12 0.00 0.00 175.29 175.25 1f0z s VAL 62 N 0.08 0.00 -0.41 1.09 0.11 -1.06 -4.96 120.40 115.25 1f0z s VAL 62 Ca -0.06 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.02 1f0z s VAL 62 Cb -0.15 -1.00 0.11 0.00 -1.53 0.00 0.00 36.38 33.81 1f0z s VAL 62 CO 0.05 0.00 0.14 -0.63 -3.33 0.00 0.00 175.10 171.33 1f0z s ILE 63 N 0.64 2.51 0.29 7.04 1.09 -1.26 -4.01 121.20 127.50 1f0z s ILE 63 Ca -0.01 -2.66 0.09 0.00 -1.10 0.00 0.00 60.65 56.96 1f0z s ILE 63 Cb -0.04 -2.80 -0.06 0.00 -1.06 0.00 0.00 42.46 38.51 1f0z s ILE 63 CO -0.12 -0.68 -0.10 0.00 -0.10 0.00 0.00 174.94 173.93 1f0z s ALA 64 N 0.50 2.57 -0.07 9.38 0.00 -1.26 -5.04 121.76 127.84 1f0z s ALA 64 Ca 0.13 -1.93 0.09 0.00 0.00 0.00 0.00 51.96 50.25 1f0z s ALA 64 Cb -0.22 0.01 -0.13 0.00 0.00 0.00 0.00 23.12 22.78 1f0z s ALA 64 CO -0.05 0.05 0.22 0.41 0.00 0.00 0.00 175.76 176.39 1f0z n GLY 65 N -0.63 -0.32 0.00 0.00 0.00 -1.26 -5.06 105.19 97.91 1f0z n GLY 65 Ca -0.06 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1f0z n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93