#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 0.69 0.30 3.17 0.74 -1.26 -2.00 119.66 121.30 1f0z s GLN 2 Ca 0.00 -0.94 -0.01 0.00 0.05 0.00 0.00 55.36 54.46 1f0z s GLN 2 Cb 0.00 0.27 -0.01 0.00 1.10 0.00 0.00 33.01 34.36 1f0z s GLN 2 CO 0.00 -0.18 0.36 0.96 -0.55 0.00 0.00 175.29 175.88 1f0z s ILE 3 N -3.39 0.00 -0.26 -2.34 -4.36 0.90 0.27 121.20 112.03 1f0z s ILE 3 Ca 0.02 -1.75 0.01 0.00 -0.26 0.00 0.00 60.65 58.67 1f0z s ILE 3 Cb 0.03 -2.53 0.07 0.00 1.25 0.00 0.00 42.46 41.28 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 -3.23 2.88 -0.46 0.37 1.98 0.49 0.12 118.68 120.82 1f0z s LEU 4 Ca 0.34 -1.36 -0.13 0.00 -2.89 0.00 0.00 54.13 50.08 1f0z s LEU 4 Cb 0.02 -1.23 0.08 0.00 0.66 0.00 0.00 46.19 45.71 1f0z s LEU 4 CO 0.20 -0.27 0.35 0.12 -1.89 0.00 0.00 176.35 174.86 1f0z s PHE 5 N 1.33 3.28 -1.10 5.38 5.36 0.46 0.23 117.98 132.92 1f0z s PHE 5 Ca -0.02 -1.15 -0.08 0.00 -0.96 0.00 0.00 56.93 54.72 1f0z s PHE 5 Cb -0.19 -3.12 -0.05 0.00 -0.34 0.00 0.00 43.02 39.32 1f0z s PHE 5 CO -0.08 -0.82 0.89 -1.71 -1.46 0.00 0.00 175.22 172.04 1f0z n ASN 6 N 5.11 -5.57 -1.46 6.13 5.15 -0.70 -1.05 115.26 122.88 1f0z n ASN 6 Ca -0.12 -0.76 -0.18 0.00 -0.60 0.00 0.00 54.58 52.93 1f0z n ASN 6 Cb 0.43 -4.81 -0.08 0.00 -0.53 0.00 0.00 39.78 34.80 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 -3.11 -4.89 -4.29 1.20 8.00 -1.26 -4.94 116.55 107.26 1f0z n ASP 7 Ca -0.11 0.43 -0.35 0.00 0.71 0.00 0.00 54.79 55.47 1f0z n ASP 7 Cb 0.62 -4.30 -0.14 0.00 -0.02 0.00 0.00 41.12 37.29 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 -3.48 3.22 0.55 -1.24 -0.21 -0.21 -5.09 119.66 113.20 1f0z s GLN 8 Ca 0.00 -0.73 -0.19 0.00 0.02 0.00 0.00 55.36 54.46 1f0z s GLN 8 Cb 0.00 -3.07 -0.06 0.00 1.00 0.00 0.00 33.01 30.89 1f0z s GLN 8 CO 0.00 -0.28 1.10 0.00 -2.12 0.00 0.00 175.29 173.99 1f0z s ALA 9 N 1.45 2.72 0.28 6.09 0.00 -1.26 0.17 121.76 131.21 1f0z s ALA 9 Ca 0.04 0.70 -0.10 0.00 0.00 0.00 0.00 51.96 52.60 1f0z s ALA 9 Cb -0.15 -3.32 -0.00 0.00 0.00 0.00 0.00 23.12 19.65 1f0z s ALA 9 CO -0.03 -0.71 0.47 1.41 0.00 0.00 0.00 175.76 176.91 1f0z s MET 10 N -3.44 1.66 -0.10 0.00 1.75 0.32 -4.80 119.30 114.69 1f0z s MET 10 Ca 0.70 -1.41 -0.02 0.00 -1.25 0.00 0.00 55.69 53.71 1f0z s MET 10 Cb -0.21 0.46 0.04 0.00 2.84 0.00 0.00 34.83 37.96 1f0z s MET 10 CO 0.28 -0.69 0.01 -0.65 -0.65 0.00 0.00 175.02 173.32 1f0z s GLN 11 N -3.69 0.60 0.00 4.11 -0.21 -1.26 -0.07 119.66 119.14 1f0z s GLN 11 Ca 0.25 -0.02 0.00 0.00 0.02 0.00 0.00 55.36 55.61 1f0z s GLN 11 Cb -0.00 -1.28 0.00 0.00 1.00 0.00 0.00 33.01 32.73 1f0z s GLN 11 CO 0.12 -0.40 0.00 0.00 -2.12 0.00 0.00 175.29 172.89 1f0z s ALA 13 N -2.00 3.11 0.33 0.00 0.00 -1.26 -3.21 121.76 118.72 1f0z s ALA 13 Ca 0.00 -1.69 -0.29 0.00 0.00 0.00 0.00 51.96 49.98 1f0z s ALA 13 Cb 0.00 -3.84 -0.12 0.00 0.00 0.00 0.00 23.12 19.16 1f0z s ALA 13 CO 0.00 -2.70 1.36 0.00 0.00 0.00 0.00 175.76 174.42 1f0z n ALA 14 N 7.70 1.51 0.00 0.00 0.00 -1.26 -1.19 120.51 127.27 1f0z n ALA 14 Ca -0.02 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1f0z n ALA 14 Cb 0.46 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.61 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 1.07 1.59 3.67 0.00 0.00 0.44 -4.93 105.19 107.03 1f0z n GLY 15 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.68 4.34 0.00 1.61 -2.07 -0.33 -4.14 119.66 118.39 1f0z s GLN 16 Ca 0.00 1.30 0.00 0.00 -1.82 0.00 0.00 55.36 54.84 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 -0.43 0.00 0.25 -1.32 0.00 0.00 175.29 173.79 1f0z n THR 17 N 4.86 0.00 0.02 3.63 -2.24 -1.26 -1.02 114.28 118.27 1f0z n THR 17 Ca 0.09 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.77 1f0z n THR 17 Cb 0.48 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.63 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 -1.51 0.90 -0.69 2.28 2.07 -0.36 2.93 116.25 121.87 1f0z h VAL 18 Ca 0.00 -1.32 0.20 0.00 0.82 0.00 0.00 66.70 66.40 1f0z h VAL 18 Cb 0.00 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 1f0z h VAL 18 CO 0.00 0.26 0.64 -0.74 0.02 0.00 0.00 177.57 177.75 1f0z h HIS 19 N -0.90 0.00 0.17 1.57 -0.00 -0.36 2.48 115.15 118.10 1f0z h HIS 19 Ca -0.02 0.00 -0.33 0.00 -0.00 0.00 0.00 60.37 60.02 1f0z h HIS 19 Cb 0.54 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.95 1f0z h HIS 19 CO 0.11 0.00 -1.64 0.93 -0.00 0.00 0.00 177.93 177.33 1f0z h GLU 20 N 0.00 0.36 0.53 5.26 4.39 -1.58 -2.68 114.58 120.86 1f0z h GLU 20 Ca 0.33 -0.62 -0.03 0.00 0.34 0.00 0.00 59.36 59.38 1f0z h GLU 20 Cb 1.60 0.23 0.01 0.00 -0.10 0.00 0.00 28.75 30.49 1f0z h GLU 20 CO -0.00 1.26 -0.25 1.25 -1.16 0.00 0.00 179.01 180.11 1f0z h LEU 21 N 0.10 -0.60 -0.06 1.33 7.12 2.03 0.77 115.31 126.00 1f0z h LEU 21 Ca -0.30 -0.01 0.04 0.00 0.13 0.00 0.00 57.88 57.74 1f0z h LEU 21 Cb 2.08 0.16 -0.06 0.00 -0.53 0.00 0.00 40.66 42.31 1f0z h LEU 21 CO 0.19 -0.19 -0.32 -0.07 -0.13 0.00 0.00 178.44 177.91 1f0z h LEU 22 N -1.15 -0.98 -0.98 2.25 3.38 0.23 0.36 115.31 118.41 1f0z h LEU 22 Ca -0.07 0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.09 1f0z h LEU 22 Cb 0.58 0.41 -0.06 0.00 0.09 0.00 0.00 40.66 41.67 1f0z h LEU 22 CO 0.12 -0.37 0.64 -0.08 0.09 0.00 0.00 178.44 178.83 1f0z h GLU 23 N -0.44 1.15 -0.25 1.13 4.81 -0.97 1.63 114.58 121.64 1f0z h GLU 23 Ca 0.08 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1f0z h GLU 23 Cb 0.55 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1f0z h GLU 23 CO -0.31 0.76 0.12 0.37 -0.73 0.00 0.00 179.01 179.22 1f0z h GLN 24 N 1.18 0.36 0.00 1.92 5.75 0.64 0.29 115.11 125.25 1f0z h GLN 24 Ca 0.41 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.86 1f0z h GLN 24 Cb 0.11 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 28.60 1f0z h GLN 24 CO -0.16 0.37 -0.01 -0.07 -2.65 0.00 0.00 178.83 176.31 1f0z h LEU 25 N 0.27 0.00 -0.10 -2.39 3.38 0.59 -3.45 115.31 113.61 1f0z h LEU 25 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1f0z h LEU 25 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1f0z h LEU 25 CO -0.01 0.01 0.00 -0.67 0.09 0.00 0.00 178.44 177.86 1f0z n ASP 26 N -3.13 -0.37 -4.31 -0.43 2.03 0.11 -5.07 116.55 105.38 1f0z n ASP 26 Ca -0.02 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 55.02 1f0z n ASP 26 Cb 0.15 -0.14 -0.14 0.00 -0.72 0.00 0.00 41.12 40.28 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 -1.65 1.49 0.00 -0.67 -1.52 0.52 -4.93 119.66 112.91 1f0z s GLN 27 Ca 0.00 -1.09 0.00 0.00 -1.95 0.00 0.00 55.36 52.32 1f0z s GLN 27 Cb 0.00 -1.71 0.00 0.00 -0.22 0.00 0.00 33.01 31.08 1f0z s GLN 27 CO 0.00 0.43 0.00 0.54 -0.25 0.00 0.00 175.29 176.01 1f0z n ARG 28 N 1.59 0.00 0.00 2.91 3.00 -1.26 -1.74 116.66 121.15 1f0z n ARG 28 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.67 1f0z n ARG 28 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.99 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 -1.37 5.56 6.02 -1.26 -4.90 117.38 121.43 1f0z n GLN 29 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.86 1f0z n GLN 29 Cb 0.00 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.21 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 -1.83 -0.19 0.00 -1.58 0.00 -1.26 -3.44 120.51 112.21 1f0z n ALA 30 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1f0z n ALA 30 Cb 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 19.45 17.71 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 -0.21 0.63 3.08 0.00 0.00 -1.26 -4.86 105.19 102.56 1f0z n GLY 31 Ca -0.13 -0.57 -0.17 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.57 0.83 0.25 4.61 0.00 -1.22 0.25 121.76 125.91 1f0z s ALA 32 Ca 0.00 -0.68 0.08 0.00 0.00 0.00 0.00 51.96 51.36 1f0z s ALA 32 Cb 0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 23.12 22.97 1f0z s ALA 32 CO 0.00 0.12 -0.13 0.00 0.00 0.00 0.00 175.76 175.75 1f0z s ALA 33 N -0.87 2.31 0.04 0.00 0.00 -0.96 -4.61 121.76 117.67 1f0z s ALA 33 Ca -0.02 -1.80 -0.13 0.00 0.00 0.00 0.00 51.96 50.01 1f0z s ALA 33 Cb -0.07 -0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.02 1f0z s ALA 33 CO 0.01 0.07 0.29 -1.17 0.00 0.00 0.00 175.76 174.96 1f0z s LEU 34 N -3.41 0.93 -0.21 0.00 0.20 -1.25 0.82 118.68 115.76 1f0z s LEU 34 Ca 0.26 -0.20 0.00 0.00 0.69 0.00 0.00 54.13 54.89 1f0z s LEU 34 Cb -0.00 1.31 0.02 0.00 -0.43 0.00 0.00 46.19 47.09 1f0z s LEU 34 CO 0.10 -0.60 -0.15 0.00 -0.29 0.00 0.00 176.35 175.41 1f0z s ALA 35 N -2.50 2.47 -0.13 5.97 0.00 -0.45 -2.24 121.76 124.88 1f0z s ALA 35 Ca -0.05 -1.33 -0.05 0.00 0.00 0.00 0.00 51.96 50.53 1f0z s ALA 35 Cb -0.01 -1.37 -0.04 0.00 0.00 0.00 0.00 23.12 21.71 1f0z s ALA 35 CO -0.03 -0.55 0.05 0.42 0.00 0.00 0.00 175.76 175.65 1f0z s ILE 36 N 1.29 4.67 -1.70 0.00 1.01 -0.82 0.17 121.20 125.81 1f0z s ILE 36 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.58 1f0z s ILE 36 Cb -0.15 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.29 1f0z s ILE 36 CO -0.10 0.55 0.00 0.59 0.00 0.00 0.00 174.94 175.98 1f0z n ASN 37 N 2.69 -4.61 0.00 3.58 3.02 -1.11 -0.01 115.26 118.82 1f0z n ASN 37 Ca -0.18 0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.69 1f0z n ASN 37 Cb 0.53 -4.08 0.00 0.00 -0.61 0.00 0.00 39.78 35.63 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 -2.35 0.00 -3.35 3.52 -0.00 -1.26 -5.00 117.38 108.94 1f0z n GLN 38 Ca -0.18 0.00 -0.43 0.00 -0.00 0.00 0.00 57.00 56.39 1f0z n GLN 38 Cb 0.58 -2.20 -0.09 0.00 -0.00 0.00 0.00 30.24 28.54 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 -0.13 3.06 -0.29 2.61 -2.07 0.99 -5.01 119.66 118.82 1f0z s GLN 39 Ca 0.00 -0.86 -0.29 0.00 -1.82 0.00 0.00 55.36 52.39 1f0z s GLN 39 Cb 0.00 -3.99 -0.01 0.00 -1.09 0.00 0.00 33.01 27.93 1f0z s GLN 39 CO 0.00 -0.85 1.48 0.42 -1.32 0.00 0.00 175.29 175.01 1f0z s ILE 40 N 2.02 3.88 0.04 3.63 1.09 -1.26 -1.95 121.20 128.65 1f0z s ILE 40 Ca 0.10 0.97 0.01 0.00 -1.10 0.00 0.00 60.65 60.63 1f0z s ILE 40 Cb -0.18 -3.96 -0.04 0.00 -1.06 0.00 0.00 42.46 37.22 1f0z s ILE 40 CO 0.12 -0.45 0.11 -0.69 -0.10 0.00 0.00 174.94 173.93 1f0z s VAL 41 N 5.05 4.83 -0.10 2.92 1.01 -0.95 -4.99 120.40 128.18 1f0z s VAL 41 Ca 0.65 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.80 1f0z s VAL 41 Cb -0.20 -3.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.87 1f0z s VAL 41 CO 0.28 0.22 1.24 -2.16 0.00 0.00 0.00 175.10 174.68 1f0z s PRO 42 N -2.16 4.29 0.01 2.72 0.04 -1.26 -4.10 135.00 134.55 1f0z s PRO 42 Ca 0.28 1.68 -0.01 0.00 0.04 0.00 0.00 61.00 62.99 1f0z s PRO 42 Cb -0.12 -3.65 -0.00 0.00 0.04 0.00 0.00 34.50 30.76 1f0z s PRO 42 CO 0.20 -0.57 0.07 2.89 0.04 0.00 0.00 177.00 179.63 1f0z n ARG 43 N 5.85 -0.02 -0.34 4.56 -4.01 -1.26 0.55 116.66 121.99 1f0z n ARG 43 Ca 0.12 0.07 0.14 0.00 -1.04 0.00 0.00 57.85 57.14 1f0z n ARG 43 Cb 0.45 -0.11 0.27 0.00 -3.04 0.00 0.00 32.46 30.04 1f0z n ARG 43 CO 0.00 0.00 0.00 -1.91 -3.04 0.00 0.00 177.63 172.68 1f0z n GLU 44 N -4.06 -0.08 0.14 2.89 0.00 -1.26 0.13 120.64 118.40 1f0z n GLU 44 Ca 0.00 1.47 0.06 0.00 0.00 0.00 0.00 57.16 58.69 1f0z n GLU 44 Cb 0.01 -2.33 0.54 0.00 0.00 0.00 0.00 31.44 29.67 1f0z n GLU 44 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.13 179.09 1f0z h GLN 45 N 0.00 0.25 -1.63 5.31 4.20 -0.27 -2.64 115.11 120.33 1f0z h GLN 45 Ca 0.58 -0.02 0.52 0.00 0.06 0.00 0.00 58.65 59.80 1f0z h GLN 45 Cb 1.18 -0.06 -0.12 0.00 0.30 0.00 0.00 27.48 28.78 1f0z h GLN 45 CO -0.93 0.17 1.11 0.91 -0.67 0.00 0.00 178.83 179.42 1f0z n TRP 46 N -4.51 0.42 0.27 2.96 7.02 0.35 0.28 117.44 124.24 1f0z n TRP 46 Ca -0.00 0.43 0.14 0.00 -1.02 0.00 0.00 57.50 57.05 1f0z n TRP 46 Cb 0.08 -0.89 0.37 0.00 -2.42 0.00 0.00 31.31 28.45 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 1.36 1.00 0.00 6.99 0.00 -1.61 0.55 119.26 127.55 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 3.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 21.03 1f0z h ALA 47 CO -0.29 0.00 -0.00 1.04 0.00 0.00 0.00 179.25 180.00 1f0z n GLN 48 N -3.02 2.30 -2.90 0.00 6.02 0.81 -4.85 117.38 115.74 1f0z n GLN 48 Ca 0.03 -1.31 -0.44 0.00 -0.01 0.00 0.00 57.00 55.27 1f0z n GLN 48 Cb 0.44 -0.90 0.00 0.00 1.02 0.00 0.00 30.24 30.80 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 -0.41 3.75 -1.64 1.08 -0.00 0.39 -5.00 115.22 113.38 1f0z n HIS 49 Ca 0.00 -3.12 -0.50 0.00 0.46 0.00 0.00 57.72 54.56 1f0z n HIS 49 Cb 0.32 -1.75 -0.05 0.00 -0.12 0.00 0.00 29.99 28.39 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 2.88 0.08 -3.35 3.57 2.08 -1.26 -2.32 119.36 121.03 1f0z n ILE 50 Ca 0.31 -0.01 -0.33 0.00 0.56 0.00 0.00 62.75 63.28 1f0z n ILE 50 Cb 0.37 -1.22 -0.06 0.00 -0.75 0.00 0.00 39.64 37.99 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 1.22 4.86 0.13 1.39 1.01 -0.19 -4.79 120.40 124.03 1f0z s VAL 51 Ca 0.84 0.67 0.11 0.00 0.00 0.00 0.00 61.98 63.59 1f0z s VAL 51 Cb -0.84 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 31.85 1f0z s VAL 51 CO 0.45 0.02 -0.26 -1.10 0.00 0.00 0.00 175.10 174.21 1f0z s GLN 52 N -2.56 1.38 -0.36 2.72 -1.52 -1.26 0.17 119.66 118.23 1f0z s GLN 52 Ca 0.45 -1.34 -0.37 0.00 -1.95 0.00 0.00 55.36 52.14 1f0z s GLN 52 Cb -0.12 -1.86 -0.13 0.00 -0.22 0.00 0.00 33.01 30.68 1f0z s GLN 52 CO 0.20 0.44 2.12 -0.40 -0.25 0.00 0.00 175.29 177.40 1f0z n ASP 53 N 0.89 1.93 0.00 5.90 5.68 -1.26 0.10 116.55 129.79 1f0z n ASP 53 Ca -0.18 0.55 0.00 0.00 -0.50 0.00 0.00 54.79 54.67 1f0z n ASP 53 Cb 0.53 -1.18 0.00 0.00 -1.14 0.00 0.00 41.12 39.33 1f0z n ASP 53 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1f0z n GLY 54 N 6.40 1.49 3.52 6.12 0.00 0.78 -4.72 105.19 118.78 1f0z n GLY 54 Ca 0.42 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.95 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 2.62 -4.86 1.61 2.03 0.29 -4.70 116.55 113.54 1f0z n ASP 55 Ca 0.00 0.43 -0.35 0.00 0.52 0.00 0.00 54.79 55.39 1f0z n ASP 55 Cb 0.00 -1.36 -0.06 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 5.94 3.83 0.01 -0.67 0.74 -1.26 0.18 119.66 128.43 1f0z s GLN 56 Ca 1.05 0.28 -0.01 0.00 0.05 0.00 0.00 55.36 56.73 1f0z s GLN 56 Cb -0.69 -3.01 -0.01 0.00 1.10 0.00 0.00 33.01 30.39 1f0z s GLN 56 CO 0.46 0.56 0.00 0.42 -0.55 0.00 0.00 175.29 176.18 1f0z s ILE 57 N -1.37 0.09 0.04 -2.34 1.01 0.61 -2.76 121.20 116.48 1f0z s ILE 57 Ca 0.33 -0.72 0.09 0.00 0.00 0.00 0.00 60.65 60.34 1f0z s ILE 57 Cb -0.15 -0.24 -0.03 0.00 0.01 0.00 0.00 42.46 42.05 1f0z s ILE 57 CO 0.18 -0.39 -0.24 -0.22 0.00 0.00 0.00 174.94 174.26 1f0z s LEU 58 N -1.19 2.29 -0.17 2.97 2.96 0.44 -1.71 118.68 124.27 1f0z s LEU 58 Ca -0.13 -0.54 -0.03 0.00 -0.22 0.00 0.00 54.13 53.21 1f0z s LEU 58 Cb -0.08 -1.35 -0.02 0.00 0.50 0.00 0.00 46.19 45.24 1f0z s LEU 58 CO -0.00 0.26 -0.07 -0.22 -1.32 0.00 0.00 176.35 175.00 1f0z s LEU 59 N -1.27 2.96 -0.05 -0.68 1.98 -1.26 -1.34 118.68 119.02 1f0z s LEU 59 Ca 0.12 -0.29 0.04 0.00 -2.89 0.00 0.00 54.13 51.11 1f0z s LEU 59 Cb -0.10 -1.72 -0.02 0.00 0.66 0.00 0.00 46.19 45.01 1f0z s LEU 59 CO 0.03 0.10 -0.15 -0.36 -1.89 0.00 0.00 176.35 174.07 1f0z s PHE 60 N 0.78 2.68 -0.21 5.38 0.40 0.24 -4.95 117.98 122.30 1f0z s PHE 60 Ca -0.02 -0.23 -0.16 0.00 -0.60 0.00 0.00 56.93 55.91 1f0z s PHE 60 Cb -0.15 -1.64 -0.04 0.00 0.51 0.00 0.00 43.02 41.71 1f0z s PHE 60 CO 0.02 0.13 0.41 -0.65 0.70 0.00 0.00 175.22 175.82 1f0z s GLN 61 N -0.61 4.15 0.53 0.44 -0.21 -1.26 -2.27 119.66 120.42 1f0z s GLN 61 Ca 0.09 0.21 0.00 0.00 0.02 0.00 0.00 55.36 55.68 1f0z s GLN 61 Cb -0.11 -3.56 0.00 0.00 1.00 0.00 0.00 33.01 30.34 1f0z s GLN 61 CO 0.01 -0.09 0.00 1.33 -2.12 0.00 0.00 175.29 174.42 1f0z n VAL 62 N 4.48 -1.91 -3.22 1.09 0.24 0.69 -4.63 118.33 115.08 1f0z n VAL 62 Ca -0.08 1.11 -0.46 0.00 -2.04 0.00 0.00 64.34 62.88 1f0z n VAL 62 Cb 0.51 -1.80 -0.03 0.00 -1.47 0.00 0.00 33.84 31.04 1f0z n VAL 62 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1f0z s ILE 63 N -4.95 5.21 -0.12 1.34 -1.09 -1.26 -4.67 121.20 115.66 1f0z s ILE 63 Ca 0.00 -1.74 0.01 0.00 -2.23 0.00 0.00 60.65 56.69 1f0z s ILE 63 Cb 0.00 -4.48 0.02 0.00 -1.58 0.00 0.00 42.46 36.42 1f0z s ILE 63 CO 0.00 -1.07 -0.15 0.00 -1.23 0.00 0.00 174.94 172.49 1f0z s ALA 64 N 1.47 1.72 -0.02 9.38 0.00 -1.26 -5.12 121.76 127.93 1f0z s ALA 64 Ca 0.14 -0.77 0.02 0.00 0.00 0.00 0.00 51.96 51.35 1f0z s ALA 64 Cb -0.18 -0.88 0.01 0.00 0.00 0.00 0.00 23.12 22.06 1f0z s ALA 64 CO -0.02 -0.15 -0.06 0.20 0.00 0.00 0.00 175.76 175.73 1f0z s GLY 65 N 1.11 0.37 0.00 0.00 0.00 -1.26 -5.17 107.32 102.37 1f0z s GLY 65 Ca -0.04 -0.18 0.00 0.00 0.00 0.00 0.00 44.72 44.50 1f0z s GLY 65 CO -0.04 0.03 0.00 0.61 0.00 0.00 0.00 173.10 173.71