#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f52 s LEU 2 N 0.00 4.28 0.00 4.03 1.43 -0.67 -4.94 118.68 122.82 2f52 s LEU 2 Ca 0.00 0.15 0.05 0.00 -1.03 0.00 0.00 54.13 53.29 2f52 s LEU 2 Cb 0.00 -2.86 -0.01 0.00 0.03 0.00 0.00 46.19 43.35 2f52 s LEU 2 CO 0.00 0.07 -0.14 -1.61 0.23 0.00 0.00 176.35 174.89 2f52 s GLU 3 N -3.14 1.10 0.06 1.70 2.02 -1.26 -1.07 118.70 118.11 2f52 s GLU 3 Ca 0.34 -0.57 -0.09 0.00 0.02 0.00 0.00 54.97 54.67 2f52 s GLU 3 Cb -0.11 -1.08 0.00 0.00 0.10 0.00 0.00 34.13 33.04 2f52 s GLU 3 CO 0.28 0.29 0.19 0.20 0.02 0.00 0.00 175.26 176.24 2f52 s GLY 4 N -0.52 0.06 -0.14 -1.39 0.00 -1.04 -4.26 107.32 100.04 2f52 s GLY 4 Ca 0.05 -0.42 -0.07 0.00 0.00 0.00 0.00 44.72 44.28 2f52 s GLY 4 CO -0.00 -0.59 0.09 0.54 0.00 0.00 0.00 173.10 173.14 2f52 s LYS 5 N -3.04 3.60 -0.19 2.90 1.02 -0.95 -2.28 119.74 120.80 2f52 s LYS 5 Ca -0.01 -0.25 -0.29 0.00 0.02 0.00 0.00 55.97 55.44 2f52 s LYS 5 Cb 0.01 -3.16 -0.03 0.00 -0.52 0.00 0.00 37.83 34.13 2f52 s LYS 5 CO -0.07 0.57 1.66 0.08 -0.92 0.00 0.00 175.35 176.67 2f52 s VAL 6 N -0.45 3.63 0.09 3.17 1.01 -0.94 -0.68 120.40 126.23 2f52 s VAL 6 Ca 0.11 0.72 -0.04 0.00 0.00 0.00 0.00 61.98 62.77 2f52 s VAL 6 Cb -0.12 -3.62 -0.26 0.00 0.00 0.00 0.00 36.38 32.38 2f52 s VAL 6 CO 0.02 -0.23 1.18 0.50 0.00 0.00 0.00 175.10 176.56 2f52 h LYS 7 N 10.71 0.30 -2.96 2.72 3.64 0.40 1.78 116.57 133.15 2f52 h LYS 7 Ca -0.35 -0.46 0.06 0.00 -1.27 0.00 0.00 60.65 58.63 2f52 h LYS 7 Cb 1.16 0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 33.08 2f52 h LYS 7 CO 0.99 1.19 0.24 -0.46 -2.27 0.00 0.00 179.45 179.14 2f52 s TRP 8 N -2.79 -0.24 -0.25 1.91 -0.00 -1.08 -4.69 118.94 111.80 2f52 s TRP 8 Ca -0.04 -0.18 -0.26 0.00 -0.00 0.00 0.00 56.10 55.62 2f52 s TRP 8 Cb 0.07 0.68 0.09 0.00 -0.00 0.00 0.00 33.47 34.32 2f52 s TRP 8 CO 0.88 -1.16 0.85 -0.59 -0.00 0.00 0.00 176.95 176.93 2f52 s PHE 9 N -3.86 -0.64 -0.10 5.86 -0.71 -1.26 -0.19 117.98 117.08 2f52 s PHE 9 Ca 0.10 1.52 -0.17 0.00 -1.04 0.00 0.00 56.93 57.33 2f52 s PHE 9 Cb -0.05 0.32 -0.05 0.00 -1.21 0.00 0.00 43.02 42.04 2f52 s PHE 9 CO 0.04 -0.34 0.45 1.21 -1.34 0.00 0.00 175.22 175.24 2f52 s ASN 10 N 0.13 6.68 0.23 1.98 3.84 0.38 -4.92 114.94 123.27 2f52 s ASN 10 Ca 0.00 0.81 0.20 0.00 0.21 0.00 0.00 52.86 54.08 2f52 s ASN 10 Cb -0.04 -2.27 0.04 0.00 -0.55 0.00 0.00 41.25 38.43 2f52 s ASN 10 CO -0.01 0.07 1.16 0.28 -2.79 0.00 0.00 177.10 175.80 2f52 h SER 11 N 6.37 0.00 -0.02 -4.21 0.02 -1.95 -1.56 113.55 112.20 2f52 h SER 11 Ca -0.43 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.30 2f52 h SER 11 Cb 1.18 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.73 2f52 h SER 11 CO 0.73 0.19 -0.84 -0.33 -1.14 0.00 0.00 176.83 175.45 2f52 h GLU 12 N 0.00 0.69 0.00 3.45 4.39 -1.97 -3.38 114.58 117.76 2f52 h GLU 12 Ca -0.04 -0.61 -0.09 0.00 0.34 0.00 0.00 59.36 58.96 2f52 h GLU 12 Cb 1.18 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.96 2f52 h GLU 12 CO 0.02 1.22 -1.03 1.63 -1.16 0.00 0.00 179.01 179.69 2f52 n LYS 13 N -3.89 0.51 0.00 2.33 5.02 -1.25 -5.05 118.16 115.82 2f52 n LYS 13 Ca -0.08 0.39 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 2f52 n LYS 13 Cb 0.77 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 2f52 n LYS 13 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f52 n GLY 14 N 1.49 0.93 3.39 0.72 0.00 -0.59 -4.91 105.19 106.22 2f52 n GLY 14 Ca -0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 2f52 n GLY 14 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2f52 s PHE 15 N -0.38 0.06 0.22 1.61 -0.71 -1.18 -0.93 117.98 116.68 2f52 s PHE 15 Ca 0.00 -0.42 -0.20 0.00 -1.04 0.00 0.00 56.93 55.28 2f52 s PHE 15 Cb 0.00 0.17 0.03 0.00 -1.21 0.00 0.00 43.02 42.02 2f52 s PHE 15 CO 0.00 -0.77 0.60 0.20 -1.34 0.00 0.00 175.22 173.91 2f52 s GLY 16 N -2.89 -0.17 -0.07 1.99 0.00 -0.79 0.14 107.32 105.53 2f52 s GLY 16 Ca 0.10 -0.13 -0.11 0.00 0.00 0.00 0.00 44.72 44.58 2f52 s GLY 16 CO -0.04 -0.13 0.28 -1.36 0.00 0.00 0.00 173.10 171.84 2f52 s PHE 17 N -3.87 3.64 0.26 1.90 0.08 0.73 -1.32 117.98 119.41 2f52 s PHE 17 Ca 0.09 0.75 0.11 0.00 0.12 0.00 0.00 56.93 58.00 2f52 s PHE 17 Cb -0.03 -2.15 -0.05 0.00 -0.57 0.00 0.00 43.02 40.22 2f52 s PHE 17 CO -0.01 0.63 -0.19 0.42 -0.10 0.00 0.00 175.22 175.97 2f52 s ILE 18 N -0.85 2.30 -0.18 0.64 1.01 -0.88 0.29 121.20 123.53 2f52 s ILE 18 Ca 0.19 -2.36 0.01 0.00 0.00 0.00 0.00 60.65 58.49 2f52 s ILE 18 Cb -0.14 -2.25 0.02 0.00 0.01 0.00 0.00 42.46 40.11 2f52 s ILE 18 CO 0.08 -0.44 -0.19 -0.70 0.00 0.00 0.00 174.94 173.69 2f52 s GLU 19 N -3.54 2.86 -0.40 2.79 2.12 0.14 -2.08 118.70 120.59 2f52 s GLU 19 Ca 0.28 -0.85 -0.18 0.00 0.36 0.00 0.00 54.97 54.58 2f52 s GLU 19 Cb -0.04 -2.56 0.01 0.00 0.26 0.00 0.00 34.13 31.80 2f52 s GLU 19 CO 0.13 -0.25 0.48 0.08 -0.54 0.00 0.00 175.26 175.17 2f52 s VAL 20 N 1.29 5.04 -0.23 3.70 1.01 -1.26 -2.25 120.40 127.70 2f52 s VAL 20 Ca 0.04 -0.07 -0.28 0.00 0.00 0.00 0.00 61.98 61.66 2f52 s VAL 20 Cb -0.14 -4.03 -0.05 0.00 0.00 0.00 0.00 36.38 32.17 2f52 s VAL 20 CO -0.12 -0.37 2.14 -1.61 0.00 0.00 0.00 175.10 175.14 2f52 s GLU 21 N 2.30 3.18 0.00 2.72 0.41 -1.26 -1.63 118.70 124.42 2f52 s GLU 21 Ca 0.15 1.94 0.00 0.00 -0.41 0.00 0.00 54.97 56.66 2f52 s GLU 21 Cb -0.16 -4.34 0.00 0.00 -1.78 0.00 0.00 34.13 27.85 2f52 s GLU 21 CO 0.14 -2.04 0.00 0.41 -0.49 0.00 0.00 175.26 173.28 2f52 n GLY 22 N 5.68 1.79 3.44 -1.39 0.00 -1.26 -5.05 105.19 108.40 2f52 n GLY 22 Ca 0.28 -0.42 -0.22 0.00 0.00 0.00 0.00 46.02 45.66 2f52 n GLY 22 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2f52 s GLN 23 N 0.00 1.57 0.71 1.61 -0.21 -0.64 -5.13 119.66 117.56 2f52 s GLN 23 Ca 0.00 -1.77 -0.09 0.00 0.02 0.00 0.00 55.36 53.52 2f52 s GLN 23 Cb 0.00 -1.31 0.14 0.00 1.00 0.00 0.00 33.01 32.85 2f52 s GLN 23 CO 0.00 0.11 0.32 -0.25 -2.12 0.00 0.00 175.29 173.36 2f52 n ASP 24 N -0.58 -2.53 -4.76 5.90 8.00 -1.26 -4.35 116.55 116.96 2f52 n ASP 24 Ca -0.06 -0.33 -0.40 0.00 0.71 0.00 0.00 54.79 54.72 2f52 n ASP 24 Cb 0.62 -0.53 -0.04 0.00 -0.02 0.00 0.00 41.12 41.16 2f52 n ASP 24 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2f52 s ASP 25 N -1.95 7.16 -0.25 -2.24 1.01 -1.26 -4.08 116.67 115.06 2f52 s ASP 25 Ca 0.25 2.26 -0.03 0.00 0.71 0.00 0.00 52.55 55.74 2f52 s ASP 25 Cb -0.04 -2.62 0.02 0.00 1.01 0.00 0.00 42.92 41.28 2f52 s ASP 25 CO 0.21 -0.22 -0.03 -0.69 0.21 0.00 0.00 175.17 174.65 2f52 s VAL 26 N -1.23 3.15 0.68 -1.27 1.01 -0.88 -4.60 120.40 117.26 2f52 s VAL 26 Ca 0.47 -0.89 -0.14 0.00 0.00 0.00 0.00 61.98 61.42 2f52 s VAL 26 Cb -0.31 -2.58 0.01 0.00 0.00 0.00 0.00 36.38 33.50 2f52 s VAL 26 CO 0.40 0.20 1.09 0.72 0.00 0.00 0.00 175.10 177.52 2f52 s PHE 27 N 1.38 2.69 -0.03 5.22 -0.12 -0.88 -2.07 117.98 124.18 2f52 s PHE 27 Ca 0.01 1.54 0.02 0.00 -0.05 0.00 0.00 56.93 58.45 2f52 s PHE 27 Cb -0.16 -3.09 0.01 0.00 -0.63 0.00 0.00 43.02 39.14 2f52 s PHE 27 CO -0.03 -1.61 -0.05 0.08 -0.05 0.00 0.00 175.22 173.56 2f52 s VAL 28 N -2.56 0.54 0.13 -2.49 1.01 -0.43 0.21 120.40 116.80 2f52 s VAL 28 Ca 0.64 -0.19 0.08 0.00 0.00 0.00 0.00 61.98 62.51 2f52 s VAL 28 Cb -0.18 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.63 2f52 s VAL 28 CO 0.46 0.20 -0.13 -2.28 0.00 0.00 0.00 175.10 173.35 2f52 s HIS 29 N 0.47 2.64 0.24 5.22 2.46 -1.26 -1.89 115.29 123.17 2f52 s HIS 29 Ca -0.06 -0.21 -0.13 0.00 0.47 0.00 0.00 55.06 55.13 2f52 s HIS 29 Cb -0.10 -1.36 0.31 0.00 -0.13 0.00 0.00 32.58 31.30 2f52 s HIS 29 CO 0.00 0.44 1.58 0.27 -2.47 0.00 0.00 174.74 174.55 2f52 h PHE 30 N 3.47 -0.66 -0.61 3.88 -5.15 -1.34 1.65 116.94 118.18 2f52 h PHE 30 Ca -0.49 0.08 0.18 0.00 -0.20 0.00 0.00 57.97 57.54 2f52 h PHE 30 Cb 1.18 0.42 -0.02 0.00 0.22 0.00 0.00 35.95 37.74 2f52 h PHE 30 CO 0.61 -0.38 0.45 0.66 -2.00 0.00 0.00 178.31 177.65 2f52 h SER 31 N -0.03 0.00 0.25 -0.68 4.64 -1.93 0.67 113.55 116.48 2f52 h SER 31 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 2f52 h SER 31 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2f52 h SER 31 CO -0.88 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.08 2f52 n ALA 32 N -2.63 1.33 -3.12 5.18 0.00 0.56 -4.51 120.51 117.32 2f52 n ALA 32 Ca 0.12 -0.01 -0.26 0.00 0.00 0.00 0.00 53.44 53.28 2f52 n ALA 32 Cb 0.69 -1.13 -0.16 0.00 0.00 0.00 0.00 19.45 18.85 2f52 n ALA 32 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2f52 s ILE 33 N -3.03 1.41 -0.15 0.00 1.09 0.23 0.25 121.20 121.01 2f52 s ILE 33 Ca 0.03 -0.68 -0.06 0.00 -1.10 0.00 0.00 60.65 58.85 2f52 s ILE 33 Cb 0.05 -1.23 -0.04 0.00 -1.06 0.00 0.00 42.46 40.18 2f52 s ILE 33 CO 0.14 0.41 0.05 -1.58 -0.10 0.00 0.00 174.94 173.86 2f52 s GLN 34 N 0.27 3.69 -0.22 2.79 0.74 -1.26 -4.81 119.66 120.87 2f52 s GLN 34 Ca -0.09 -0.34 -0.30 0.00 0.05 0.00 0.00 55.36 54.68 2f52 s GLN 34 Cb -0.14 -3.10 0.16 0.00 1.10 0.00 0.00 33.01 31.03 2f52 s GLN 34 CO 0.04 0.42 1.17 0.20 -0.55 0.00 0.00 175.29 176.56 2f52 s GLY 35 N -0.06 -0.11 0.09 2.59 0.00 -1.26 -4.86 107.32 103.72 2f52 s GLY 35 Ca 0.06 2.39 -0.28 0.00 0.00 0.00 0.00 44.72 46.89 2f52 s GLY 35 CO 0.01 1.05 1.65 -2.09 0.00 0.00 0.00 173.10 173.73 2f52 h GLU 36 N 2.31 -0.50 0.00 2.90 4.57 -2.03 -3.39 114.58 118.45 2f52 h GLU 36 Ca -0.13 0.03 -0.10 0.00 -1.18 0.00 0.00 59.36 57.98 2f52 h GLU 36 Cb 1.17 0.11 -0.18 0.00 -0.16 0.00 0.00 28.75 29.70 2f52 h GLU 36 CO 0.27 -0.33 -0.59 0.41 -1.18 0.00 0.00 179.01 177.59 2f52 n GLY 37 N -1.36 0.76 0.72 1.92 0.00 -1.26 -4.87 105.19 101.11 2f52 n GLY 37 Ca -0.09 -0.33 0.06 0.00 0.00 0.00 0.00 46.02 45.66 2f52 n GLY 37 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2f52 n PHE 38 N 0.19 0.00 0.14 1.61 1.16 -1.26 -4.76 117.46 114.54 2f52 n PHE 38 Ca -0.04 -1.18 0.03 0.00 -1.87 0.00 0.00 57.45 54.39 2f52 n PHE 38 Cb 0.84 -0.21 0.40 0.00 -1.61 0.00 0.00 39.48 38.91 2f52 n PHE 38 CO 0.00 0.00 0.00 0.87 -1.87 0.00 0.00 176.76 175.76 2f52 h LYS 39 N 0.84 0.18 -6.21 3.97 1.57 -1.87 -3.41 116.57 111.63 2f52 h LYS 39 Ca -0.05 -0.04 -0.57 0.00 -1.87 0.00 0.00 60.65 58.12 2f52 h LYS 39 Cb 1.20 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 2f52 h LYS 39 CO 0.02 0.35 1.27 0.99 -0.57 0.00 0.00 179.45 181.51 2f52 s THR 40 N -4.65 3.33 0.61 -0.16 2.01 -1.26 -4.78 115.64 110.72 2f52 s THR 40 Ca -0.05 0.36 -0.15 0.00 0.31 0.00 0.00 61.69 62.16 2f52 s THR 40 Cb 0.15 -3.34 -0.03 0.00 0.01 0.00 0.00 72.50 69.29 2f52 s THR 40 CO 0.73 -0.15 1.05 -0.76 -0.69 0.00 0.00 174.62 174.80 2f52 s LEU 41 N 6.09 3.44 -0.03 4.42 1.02 -1.26 -5.00 118.68 127.36 2f52 s LEU 41 Ca 0.84 1.77 -0.01 0.00 0.02 0.00 0.00 54.13 56.74 2f52 s LEU 41 Cb -0.31 -4.52 -0.04 0.00 0.02 0.00 0.00 46.19 41.34 2f52 s LEU 41 CO 0.34 -1.17 0.08 -0.70 0.02 0.00 0.00 176.35 174.92 2f52 s GLU 42 N -4.24 3.12 0.18 1.70 2.12 -1.26 -4.77 118.70 115.55 2f52 s GLU 42 Ca 0.62 -0.42 -0.32 0.00 0.36 0.00 0.00 54.97 55.21 2f52 s GLU 42 Cb -0.15 -2.90 -0.11 0.00 0.26 0.00 0.00 34.13 31.23 2f52 s GLU 42 CO 0.40 0.67 1.61 -2.00 -0.54 0.00 0.00 175.26 175.39 2f52 s GLU 43 N -1.56 4.19 0.00 4.30 2.12 -1.26 -1.22 118.70 125.27 2f52 s GLU 43 Ca 0.21 2.43 0.00 0.00 0.36 0.00 0.00 54.97 57.97 2f52 s GLU 43 Cb -0.12 -3.13 0.00 0.00 0.26 0.00 0.00 34.13 31.14 2f52 s GLU 43 CO 0.12 -0.64 0.00 0.41 -0.54 0.00 0.00 175.26 174.60 2f52 n GLY 44 N 3.71 1.11 3.70 -1.50 0.00 0.61 -4.92 105.19 107.90 2f52 n GLY 44 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2f52 n GLY 44 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2f52 s GLN 45 N -0.40 4.48 0.27 1.61 0.74 -0.35 -4.63 119.66 121.38 2f52 s GLN 45 Ca 0.00 1.30 -0.29 0.00 0.05 0.00 0.00 55.36 56.42 2f52 s GLN 45 Cb 0.00 -3.49 -0.09 0.00 1.10 0.00 0.00 33.01 30.53 2f52 s GLN 45 CO 0.00 -0.13 1.01 0.00 -0.55 0.00 0.00 175.29 175.62 2f52 s ALA 46 N 1.35 3.34 0.07 1.58 0.00 -1.26 -2.22 121.76 124.63 2f52 s ALA 46 Ca 0.48 0.72 -0.04 0.00 0.00 0.00 0.00 51.96 53.13 2f52 s ALA 46 Cb -0.19 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 2f52 s ALA 46 CO 0.22 0.04 0.06 0.14 0.00 0.00 0.00 175.76 176.22 2f52 s VAL 47 N -1.24 0.18 0.12 0.00 -7.23 -0.97 -0.06 120.40 111.20 2f52 s VAL 47 Ca 0.44 -1.61 0.05 0.00 -1.81 0.00 0.00 61.98 59.05 2f52 s VAL 47 Cb -0.27 -1.53 -0.04 0.00 0.56 0.00 0.00 36.38 35.09 2f52 s VAL 47 CO 0.35 -0.81 0.06 -0.55 -0.31 0.00 0.00 175.10 173.83 2f52 s SER 48 N -2.92 5.27 0.00 4.85 0.15 0.45 -2.49 113.70 119.01 2f52 s SER 48 Ca 0.09 -0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.59 2f52 s SER 48 Cb 0.07 -1.32 0.00 0.00 -1.71 0.00 0.00 66.02 63.06 2f52 s SER 48 CO -0.09 0.13 0.00 2.22 1.20 0.00 0.00 173.24 176.70 2f52 n PHE 49 N 0.18 0.00 -3.04 3.44 1.16 -0.23 -0.27 117.46 118.70 2f52 n PHE 49 Ca -0.09 0.00 -0.18 0.00 -1.87 0.00 0.00 57.45 55.31 2f52 n PHE 49 Cb 0.53 0.00 0.02 0.00 -1.61 0.00 0.00 39.48 38.42 2f52 n PHE 49 CO 0.00 0.00 0.00 -1.21 -1.87 0.00 0.00 176.76 173.68 2f52 s GLU 50 N -2.00 2.68 -0.18 3.97 2.02 -0.82 -1.66 118.70 122.71 2f52 s GLU 50 Ca 0.00 -1.36 -0.03 0.00 0.02 0.00 0.00 54.97 53.60 2f52 s GLU 50 Cb 0.00 -2.71 -0.02 0.00 0.10 0.00 0.00 34.13 31.50 2f52 s GLU 50 CO 0.00 -0.42 -0.06 0.42 0.02 0.00 0.00 175.26 175.22 2f52 s ILE 51 N -2.44 3.46 -0.21 -1.63 1.01 -1.26 -2.14 121.20 117.99 2f52 s ILE 51 Ca 0.56 -0.49 -0.05 0.00 0.00 0.00 0.00 60.65 60.68 2f52 s ILE 51 Cb -0.09 -2.53 -0.02 0.00 0.01 0.00 0.00 42.46 39.83 2f52 s ILE 51 CO 0.34 0.47 -0.01 0.68 0.00 0.00 0.00 174.94 176.42 2f52 s VAL 52 N 0.87 3.84 -1.09 2.92 -7.23 -0.97 -4.92 120.40 113.82 2f52 s VAL 52 Ca -0.01 -0.35 -0.15 0.00 -1.81 0.00 0.00 61.98 59.66 2f52 s VAL 52 Cb -0.15 -2.74 0.17 0.00 0.56 0.00 0.00 36.38 34.23 2f52 s VAL 52 CO 0.01 0.42 1.26 -1.61 -0.31 0.00 0.00 175.10 174.87 2f52 s GLU 53 N 1.13 3.93 0.16 4.82 2.02 -1.26 -1.74 118.70 127.76 2f52 s GLU 53 Ca 0.02 -2.41 -0.00 0.00 0.02 0.00 0.00 54.97 52.60 2f52 s GLU 53 Cb -0.14 -4.92 0.03 0.00 0.10 0.00 0.00 34.13 29.20 2f52 s GLU 53 CO 0.01 -1.68 0.22 0.41 0.02 0.00 0.00 175.26 174.24 2f52 n GLY 54 N 4.34 0.65 0.34 -1.39 0.00 -0.70 -4.91 105.19 103.51 2f52 n GLY 54 Ca 0.30 -1.96 -0.12 0.00 0.00 0.00 0.00 46.02 44.24 2f52 n GLY 54 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2f52 h ASN 55 N -0.14 -0.85 -0.93 1.61 -1.24 -2.03 -2.35 115.58 109.65 2f52 h ASN 55 Ca -0.07 0.06 0.24 0.00 0.71 0.00 0.00 56.30 57.24 2f52 h ASN 55 Cb 0.26 0.26 -0.17 0.00 0.73 0.00 0.00 38.32 39.40 2f52 h ASN 55 CO 0.07 -0.47 0.02 0.03 -1.29 0.00 0.00 177.43 175.79 2f52 h ARG 56 N -0.74 0.04 0.00 6.67 3.08 -1.99 -3.47 114.38 117.98 2f52 h ARG 56 Ca -0.06 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2f52 h ARG 56 Cb 0.61 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.65 2f52 h ARG 56 CO 0.02 0.03 0.00 0.41 -1.07 0.00 0.00 179.97 179.36 2f52 n GLY 57 N -1.48 0.29 3.69 0.04 0.00 -0.88 -5.08 105.19 101.76 2f52 n GLY 57 Ca 0.20 -1.29 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 2f52 n GLY 57 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f52 s PRO 58 N -2.00 4.28 0.20 1.61 0.04 -1.26 -1.72 135.00 136.15 2f52 s PRO 58 Ca 0.00 2.00 0.08 0.00 0.04 0.00 0.00 61.00 63.12 2f52 s PRO 58 Cb 0.00 -3.55 -0.05 0.00 0.04 0.00 0.00 34.50 30.94 2f52 s PRO 58 CO 0.00 -0.58 -0.16 -0.65 0.04 0.00 0.00 177.00 175.65 2f52 s GLN 59 N 2.33 1.34 -0.04 4.56 -0.21 -0.71 -2.07 119.66 124.86 2f52 s GLN 59 Ca 0.65 -1.55 -0.18 0.00 0.02 0.00 0.00 55.36 54.30 2f52 s GLN 59 Cb -0.32 -1.24 -0.05 0.00 1.00 0.00 0.00 33.01 32.40 2f52 s GLN 59 CO 0.27 0.22 0.49 0.00 -2.12 0.00 0.00 175.29 174.15 2f52 s ALA 60 N -2.66 3.55 0.20 6.09 0.00 0.56 -2.28 121.76 127.22 2f52 s ALA 60 Ca 0.21 -0.13 0.10 0.00 0.00 0.00 0.00 51.96 52.14 2f52 s ALA 60 Cb -0.03 -2.59 -0.04 0.00 0.00 0.00 0.00 23.12 20.46 2f52 s ALA 60 CO 0.07 0.21 -0.20 0.00 0.00 0.00 0.00 175.76 175.85 2f52 s ALA 61 N -0.21 2.31 -0.97 0.00 0.00 -0.91 -4.63 121.76 117.35 2f52 s ALA 61 Ca 0.26 -1.63 -0.13 0.00 0.00 0.00 0.00 51.96 50.46 2f52 s ALA 61 Cb -0.17 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 22.74 2f52 s ALA 61 CO 0.13 0.28 0.65 0.09 0.00 0.00 0.00 175.76 176.91 2f52 n ASN 62 N 0.03 -4.75 -4.69 0.00 3.02 -1.22 -1.94 115.26 105.72 2f52 n ASN 62 Ca -0.11 -1.05 -0.41 0.00 -0.03 0.00 0.00 54.58 52.97 2f52 n ASN 62 Cb 0.58 -1.90 -0.04 0.00 -0.61 0.00 0.00 39.78 37.81 2f52 n ASN 62 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2f52 s VAL 63 N -3.20 4.88 -0.15 2.41 1.01 0.71 -3.65 120.40 122.41 2f52 s VAL 63 Ca 0.20 1.76 0.01 0.00 0.00 0.00 0.00 61.98 63.96 2f52 s VAL 63 Cb -0.10 -4.19 0.01 0.00 0.00 0.00 0.00 36.38 32.09 2f52 s VAL 63 CO 0.92 0.07 -0.19 -0.89 0.00 0.00 0.00 175.10 175.01 2f52 s THR 64 N 1.77 2.33 -0.28 3.92 2.01 0.63 -4.06 115.64 121.97 2f52 s THR 64 Ca 0.42 -0.88 -0.28 0.00 0.31 0.00 0.00 61.69 61.26 2f52 s THR 64 Cb -0.18 -1.96 -0.03 0.00 0.01 0.00 0.00 72.50 70.34 2f52 s THR 64 CO 0.17 0.53 1.92 -0.54 -0.69 0.00 0.00 174.62 176.01 2f52 s LYS 65 N 0.83 3.32 0.36 4.92 1.02 -1.26 -0.41 119.74 128.52 2f52 s LYS 65 Ca -0.06 1.67 0.07 0.00 0.02 0.00 0.00 55.97 57.67 2f52 s LYS 65 Cb -0.15 -4.24 -0.01 0.00 -0.52 0.00 0.00 37.83 32.91 2f52 s LYS 65 CO -0.01 -1.88 0.48 -1.21 -0.92 0.00 0.00 175.35 171.81 2f52 s GLU 66 N 5.78 2.99 0.00 1.68 0.41 0.91 -4.93 118.70 125.55 2f52 s GLU 66 Ca 0.86 -1.11 0.00 0.00 -0.41 0.00 0.00 54.97 54.31 2f52 s GLU 66 Cb -0.26 -2.77 0.00 0.00 -1.78 0.00 0.00 34.13 29.32 2f52 s GLU 66 CO 0.34 -0.04 0.21 0.00 -0.49 0.00 0.00 175.26 175.28