#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 2.96 0.02 4.03 1.02 -0.72 -4.97 118.68 121.03 2f52 s LEU 2 Ca 0.00 -0.88 0.05 0.00 0.02 0.00 0.00 54.13 53.32 2f52 s LEU 2 Cb 0.00 -1.42 -0.02 0.00 0.02 0.00 0.00 46.19 44.77 2f52 s LEU 2 CO 0.00 -0.09 -0.15 -0.70 0.02 0.00 0.00 176.35 175.43 2f52 s GLU 3 N -3.65 1.09 0.05 1.70 2.12 -1.26 -0.96 118.70 117.79 2f52 s GLU 3 Ca 0.32 -0.71 -0.06 0.00 0.36 0.00 0.00 54.97 54.89 2f52 s GLU 3 Cb -0.03 -1.10 -0.01 0.00 0.26 0.00 0.00 34.13 33.24 2f52 s GLU 3 CO 0.19 0.28 0.11 0.20 -0.54 0.00 0.00 175.26 175.50 2f52 s GLY 4 N -0.88 0.18 -0.10 -1.50 0.00 -0.59 -4.11 107.32 100.33 2f52 s GLY 4 Ca 0.04 -0.65 -0.02 0.00 0.00 0.00 0.00 44.72 44.09 2f52 s GLY 4 CO 0.01 -0.80 -0.02 0.54 0.00 0.00 0.00 173.10 172.83 2f52 s LYS 5 N -3.16 3.13 -0.21 2.90 1.02 -0.09 -1.12 119.74 122.20 2f52 s LYS 5 Ca -0.00 -0.47 -0.29 0.00 0.02 0.00 0.00 55.97 55.23 2f52 s LYS 5 Cb 0.02 -2.79 -0.03 0.00 -0.52 0.00 0.00 37.83 34.51 2f52 s LYS 5 CO -0.07 0.56 1.70 0.08 -0.92 0.00 0.00 175.35 176.70 2f52 s VAL 6 N -0.51 3.59 0.06 3.17 1.01 -0.51 0.75 120.40 127.96 2f52 s VAL 6 Ca 0.08 0.65 -0.11 0.00 0.00 0.00 0.00 61.98 62.60 2f52 s VAL 6 Cb -0.12 -3.61 -0.31 0.00 0.00 0.00 0.00 36.38 32.34 2f52 s VAL 6 CO 0.02 -0.27 1.08 0.50 0.00 0.00 0.00 175.10 176.44 2f52 h LYS 7 N 11.20 0.47 -2.19 2.72 3.64 -0.13 1.96 116.57 134.24 2f52 h LYS 7 Ca -0.35 -0.74 0.08 0.00 -1.27 0.00 0.00 60.65 58.37 2f52 h LYS 7 Cb 1.17 0.27 -0.17 0.00 -0.41 0.00 0.00 32.23 33.08 2f52 h LYS 7 CO 1.00 1.34 0.46 -0.46 -2.27 0.00 0.00 179.45 179.52 2f52 s TRP 8 N -2.73 -0.39 -0.17 1.91 -0.00 -1.03 -4.63 118.94 111.90 2f52 s TRP 8 Ca -0.07 0.37 -0.16 0.00 -0.00 0.00 0.00 56.10 56.24 2f52 s TRP 8 Cb 0.06 0.51 0.04 0.00 -0.00 0.00 0.00 33.47 34.08 2f52 s TRP 8 CO 0.92 -0.54 0.46 -0.59 -0.00 0.00 0.00 176.95 177.20 2f52 s PHE 9 N -2.66 -0.51 -0.18 5.86 -0.71 -1.26 0.31 117.98 118.84 2f52 s PHE 9 Ca 0.02 1.23 -0.00 0.00 -1.04 0.00 0.00 56.93 57.14 2f52 s PHE 9 Cb -0.01 0.17 0.01 0.00 -1.21 0.00 0.00 43.02 41.98 2f52 s PHE 9 CO -0.06 -0.24 -0.15 1.21 -1.34 0.00 0.00 175.22 174.64 2f52 s ASN 10 N 0.26 3.55 0.47 1.98 3.84 -1.03 -4.93 114.94 119.07 2f52 s ASN 10 Ca -0.00 -0.54 0.32 0.00 0.21 0.00 0.00 52.86 52.85 2f52 s ASN 10 Cb -0.03 -1.56 1.49 0.00 -0.55 0.00 0.00 41.25 40.59 2f52 s ASN 10 CO 0.00 0.02 1.96 0.77 -2.79 0.00 0.00 177.10 177.06 2f52 h SER 11 N 7.80 0.00 0.20 -4.21 4.64 -1.97 -1.97 113.55 118.05 2f52 h SER 11 Ca -0.41 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.58 2f52 h SER 11 Cb 1.16 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.27 2f52 h SER 11 CO 0.61 0.00 -1.60 -0.33 -0.87 0.00 0.00 176.83 174.64 2f52 h GLU 12 N 0.00 0.42 -0.29 4.77 5.08 -1.94 -3.34 114.58 119.27 2f52 h GLU 12 Ca 0.00 -0.72 -0.09 0.00 -1.00 0.00 0.00 59.36 57.54 2f52 h GLU 12 Cb 0.29 0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2f52 h GLU 12 CO 0.00 1.35 -0.18 0.87 -1.00 0.00 0.00 179.01 180.05 2f52 h LYS 13 N 0.06 0.64 0.00 2.33 1.57 -1.89 -3.47 116.57 115.81 2f52 h LYS 13 Ca -0.31 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.18 2f52 h LYS 13 Cb 2.07 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 34.37 2f52 h LYS 13 CO 0.19 0.89 0.00 0.41 -0.57 0.00 0.00 179.45 180.37 2f52 n GLY 14 N 0.02 0.60 3.35 3.86 0.00 -0.77 -5.04 105.19 107.21 2f52 n GLY 14 Ca -0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.00 1.61 0.25 1.61 -0.71 -1.25 -2.57 117.98 114.91 2f52 s PHE 15 Ca 0.00 -1.59 -0.05 0.00 -1.04 0.00 0.00 56.93 54.26 2f52 s PHE 15 Cb 0.00 -0.54 -0.02 0.00 -1.21 0.00 0.00 43.02 41.25 2f52 s PHE 15 CO 0.00 -0.97 0.32 0.20 -1.34 0.00 0.00 175.22 173.43 2f52 s GLY 16 N -3.35 1.22 -0.11 1.99 0.00 -0.58 -2.47 107.32 104.01 2f52 s GLY 16 Ca 0.38 -1.43 0.01 0.00 0.00 0.00 0.00 44.72 43.69 2f52 s GLY 16 CO 0.27 -1.08 -0.15 -1.36 0.00 0.00 0.00 173.10 170.78 2f52 s PHE 17 N -3.87 2.76 0.12 1.90 0.08 0.15 -1.02 117.98 118.10 2f52 s PHE 17 Ca 0.32 -0.59 0.10 0.00 0.12 0.00 0.00 56.93 56.88 2f52 s PHE 17 Cb 0.03 -1.79 -0.04 0.00 -0.57 0.00 0.00 43.02 40.65 2f52 s PHE 17 CO 0.14 -0.16 -0.25 0.42 -0.10 0.00 0.00 175.22 175.27 2f52 s ILE 18 N 0.14 2.37 -0.22 0.64 1.01 -0.44 0.62 121.20 125.31 2f52 s ILE 18 Ca -0.07 -1.68 -0.04 0.00 0.00 0.00 0.00 60.65 58.86 2f52 s ILE 18 Cb -0.15 -2.05 -0.01 0.00 0.01 0.00 0.00 42.46 40.26 2f52 s ILE 18 CO 0.05 0.11 -0.05 -0.70 0.00 0.00 0.00 174.94 174.35 2f52 s GLU 19 N -2.01 3.36 -0.18 2.79 2.12 0.23 -1.19 118.70 123.82 2f52 s GLU 19 Ca 0.15 -0.63 -0.19 0.00 0.36 0.00 0.00 54.97 54.65 2f52 s GLU 19 Cb -0.10 -2.98 -0.03 0.00 0.26 0.00 0.00 34.13 31.27 2f52 s GLU 19 CO 0.06 -0.19 0.55 0.08 -0.54 0.00 0.00 175.26 175.23 2f52 s VAL 20 N 1.44 5.09 -0.50 3.70 1.01 -1.25 -0.92 120.40 128.97 2f52 s VAL 20 Ca 0.05 1.03 -0.28 0.00 0.00 0.00 0.00 61.98 62.79 2f52 s VAL 20 Cb -0.14 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.37 2f52 s VAL 20 CO -0.03 0.19 1.55 -1.61 0.00 0.00 0.00 175.10 175.19 2f52 s GLU 21 N 1.52 3.25 0.00 2.72 0.41 -1.26 -2.29 118.70 123.05 2f52 s GLU 21 Ca 0.26 0.74 0.00 0.00 -0.41 0.00 0.00 54.97 55.56 2f52 s GLU 21 Cb -0.16 -4.16 0.00 0.00 -1.78 0.00 0.00 34.13 28.03 2f52 s GLU 21 CO 0.10 -1.98 0.00 0.41 -0.49 0.00 0.00 175.26 173.30 2f52 n GLY 22 N 5.32 1.95 3.26 -1.39 0.00 -1.26 -5.03 105.19 108.05 2f52 n GLY 22 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.04 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 1.17 0.83 1.61 -0.21 -0.97 -5.15 119.66 116.93 2f52 s GLN 23 Ca 0.00 -1.57 -0.12 0.00 0.02 0.00 0.00 55.36 53.69 2f52 s GLN 23 Cb 0.00 -0.36 0.19 0.00 1.00 0.00 0.00 33.01 33.85 2f52 s GLN 23 CO 0.00 -0.12 0.44 -0.25 -2.12 0.00 0.00 175.29 173.24 2f52 n ASP 24 N -0.28 -2.94 -4.76 5.90 8.00 -1.26 -4.34 116.55 116.86 2f52 n ASP 24 Ca -0.06 -0.44 -0.40 0.00 0.71 0.00 0.00 54.79 54.59 2f52 n ASP 24 Cb 0.63 -0.58 -0.04 0.00 -0.02 0.00 0.00 41.12 41.11 2f52 n ASP 24 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 2f52 s ASP 25 N -2.30 7.20 -0.19 -2.24 1.47 -1.26 -3.95 116.67 115.41 2f52 s ASP 25 Ca 0.34 2.33 -0.01 0.00 1.18 0.00 0.00 52.55 56.38 2f52 s ASP 25 Cb -0.06 -2.63 0.00 0.00 -0.34 0.00 0.00 42.92 39.89 2f52 s ASP 25 CO 0.28 -0.19 -0.13 -0.69 0.68 0.00 0.00 175.17 175.12 2f52 s VAL 26 N -1.15 2.76 0.58 2.11 1.01 -0.33 -4.80 120.40 120.57 2f52 s VAL 26 Ca 0.45 -0.72 -0.13 0.00 0.00 0.00 0.00 61.98 61.58 2f52 s VAL 26 Cb -0.33 -2.20 -0.06 0.00 0.00 0.00 0.00 36.38 33.79 2f52 s VAL 26 CO 0.43 0.49 1.01 0.12 0.00 0.00 0.00 175.10 177.15 2f52 s PHE 27 N 1.18 3.53 -0.05 5.22 5.36 -1.24 -1.33 117.98 130.65 2f52 s PHE 27 Ca 0.02 1.37 0.02 0.00 -0.96 0.00 0.00 56.93 57.38 2f52 s PHE 27 Cb -0.14 -2.76 0.02 0.00 -0.34 0.00 0.00 43.02 39.80 2f52 s PHE 27 CO -0.05 -0.57 -0.07 0.08 -1.46 0.00 0.00 175.22 173.14 2f52 s VAL 28 N -2.93 0.76 0.15 3.12 1.01 -0.19 0.18 120.40 122.50 2f52 s VAL 28 Ca 0.57 -0.26 0.04 0.00 0.00 0.00 0.00 61.98 62.33 2f52 s VAL 28 Cb -0.11 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 2f52 s VAL 28 CO 0.44 0.27 0.18 -2.28 0.00 0.00 0.00 175.10 173.71 2f52 s HIS 29 N 0.78 3.27 0.19 5.22 2.46 -1.26 -1.53 115.29 124.41 2f52 s HIS 29 Ca -0.13 0.04 -0.20 0.00 0.47 0.00 0.00 55.06 55.25 2f52 s HIS 29 Cb -0.15 -1.58 0.14 0.00 -0.13 0.00 0.00 32.58 30.87 2f52 s HIS 29 CO 0.02 0.52 1.59 0.27 -2.47 0.00 0.00 174.74 174.67 2f52 h PHE 30 N 2.41 -0.83 -0.46 3.88 -5.15 -1.86 0.75 116.94 115.67 2f52 h PHE 30 Ca -0.48 0.07 0.13 0.00 -0.20 0.00 0.00 57.97 57.49 2f52 h PHE 30 Cb 1.19 0.45 -0.02 0.00 0.22 0.00 0.00 35.95 37.80 2f52 h PHE 30 CO 0.57 -0.37 0.33 0.66 -2.00 0.00 0.00 178.31 177.50 2f52 h SER 31 N -0.14 0.03 -0.16 -0.68 4.64 -1.95 0.12 113.55 115.42 2f52 h SER 31 Ca 0.24 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.61 2f52 h SER 31 Cb 0.54 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 2f52 h SER 31 CO -0.68 0.01 0.13 0.00 -0.87 0.00 0.00 176.83 175.43 2f52 h ALA 32 N 1.77 1.96 -3.41 5.18 0.00 0.21 -3.40 119.26 121.57 2f52 h ALA 32 Ca 0.22 -0.01 -0.67 0.00 0.00 0.00 0.00 54.91 54.45 2f52 h ALA 32 Cb 0.84 0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.49 2f52 h ALA 32 CO -0.01 -0.21 -0.65 0.42 0.00 0.00 0.00 179.25 178.80 2f52 s ILE 33 N -4.86 4.11 0.01 0.00 1.09 0.43 -0.53 121.20 121.45 2f52 s ILE 33 Ca -0.05 -0.49 0.00 0.00 -1.10 0.00 0.00 60.65 59.02 2f52 s ILE 33 Cb 0.17 -2.78 -0.04 0.00 -1.06 0.00 0.00 42.46 38.75 2f52 s ILE 33 CO 0.62 0.48 0.07 -1.10 -0.10 0.00 0.00 174.94 174.91 2f52 s GLN 34 N -1.23 2.98 0.00 2.79 -0.21 -1.26 -4.92 119.66 117.81 2f52 s GLN 34 Ca 0.16 -0.54 0.00 0.00 0.02 0.00 0.00 55.36 55.00 2f52 s GLN 34 Cb -0.11 -2.80 0.00 0.00 1.00 0.00 0.00 33.01 31.09 2f52 s GLN 34 CO 0.06 0.63 0.00 0.41 -2.12 0.00 0.00 175.29 174.27 2f52 n GLY 35 N 1.11 3.38 0.13 3.09 0.00 -1.26 -4.67 105.19 106.98 2f52 n GLY 35 Ca -0.13 -0.53 -0.12 0.00 0.00 0.00 0.00 46.02 45.24 2f52 n GLY 35 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2f52 h GLU 36 N 0.00 0.35 0.00 1.61 5.08 -2.02 -3.41 114.58 116.19 2f52 h GLU 36 Ca 0.00 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2f52 h GLU 36 Cb 0.00 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2f52 h GLU 36 CO 0.00 0.65 0.00 0.41 -1.00 0.00 0.00 179.01 179.07 2f52 n GLY 37 N -0.04 0.83 0.81 -3.84 0.00 -1.26 -4.82 105.19 96.88 2f52 n GLY 37 Ca -0.05 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 0.60 0.30 1.61 -1.74 -1.26 -4.07 117.46 112.90 2f52 n PHE 38 Ca 0.00 -0.23 0.18 0.00 -0.56 0.00 0.00 57.45 56.85 2f52 n PHE 38 Cb 0.00 -0.16 0.92 0.00 1.52 0.00 0.00 39.48 41.76 2f52 n PHE 38 CO 0.00 0.00 0.00 0.87 -0.56 0.00 0.00 176.76 177.07 2f52 h LYS 39 N 1.43 0.00 -6.27 3.97 1.57 -1.83 -3.41 116.57 112.03 2f52 h LYS 39 Ca 0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 2f52 h LYS 39 Cb 0.79 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 2f52 h LYS 39 CO 0.11 0.00 1.07 0.99 -0.57 0.00 0.00 179.45 181.06 2f52 s THR 40 N -3.85 3.59 0.22 -0.16 2.01 -1.26 -4.87 115.64 111.32 2f52 s THR 40 Ca -0.02 0.73 -0.29 0.00 0.31 0.00 0.00 61.69 62.42 2f52 s THR 40 Cb 0.10 -3.47 -0.09 0.00 0.01 0.00 0.00 72.50 69.06 2f52 s THR 40 CO 0.39 -0.06 0.89 -0.76 -0.69 0.00 0.00 174.62 174.39 2f52 s LEU 41 N 3.93 4.63 -0.05 4.42 1.02 -1.26 -5.03 118.68 126.34 2f52 s LEU 41 Ca 0.73 1.86 -0.17 0.00 0.02 0.00 0.00 54.13 56.56 2f52 s LEU 41 Cb -0.33 -3.52 -0.05 0.00 0.02 0.00 0.00 46.19 42.31 2f52 s LEU 41 CO 0.29 0.17 0.48 -0.70 0.02 0.00 0.00 176.35 176.61 2f52 s GLU 42 N -1.17 4.20 0.17 1.70 2.12 -1.26 -4.73 118.70 119.74 2f52 s GLU 42 Ca 0.39 0.49 -0.32 0.00 0.36 0.00 0.00 54.97 55.90 2f52 s GLU 42 Cb -0.25 -3.34 -0.12 0.00 0.26 0.00 0.00 34.13 30.68 2f52 s GLU 42 CO 0.30 0.38 1.76 -1.91 -0.54 0.00 0.00 175.26 175.25 2f52 n GLU 43 N 2.84 2.74 -0.19 4.30 2.13 -1.26 -0.89 120.64 130.30 2f52 n GLU 43 Ca -0.09 0.99 0.00 0.00 0.66 0.00 0.00 57.16 58.72 2f52 n GLU 43 Cb 0.52 -2.85 0.00 0.00 0.27 0.00 0.00 31.44 29.38 2f52 n GLU 43 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2f52 n GLY 44 N 4.03 0.96 3.72 8.31 0.00 0.67 -4.94 105.19 117.93 2f52 n GLY 44 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.60 4.57 0.27 1.61 0.74 -0.07 -4.62 119.66 121.56 2f52 s GLN 45 Ca 0.00 1.32 -0.29 0.00 0.05 0.00 0.00 55.36 56.44 2f52 s GLN 45 Cb 0.00 -3.43 -0.09 0.00 1.10 0.00 0.00 33.01 30.59 2f52 s GLN 45 CO 0.00 0.06 0.96 0.00 -0.55 0.00 0.00 175.29 175.76 2f52 s ALA 46 N 0.65 3.30 0.06 1.58 0.00 -1.26 -1.43 121.76 124.66 2f52 s ALA 46 Ca 0.48 0.63 -0.03 0.00 0.00 0.00 0.00 51.96 53.04 2f52 s ALA 46 Cb -0.21 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 19.66 2f52 s ALA 46 CO 0.27 0.14 0.03 0.14 0.00 0.00 0.00 175.76 176.33 2f52 s VAL 47 N -1.31 0.19 0.10 0.00 -7.23 -0.28 -1.39 120.40 110.48 2f52 s VAL 47 Ca 0.45 -1.58 0.04 0.00 -1.81 0.00 0.00 61.98 59.07 2f52 s VAL 47 Cb -0.25 -1.38 -0.04 0.00 0.56 0.00 0.00 36.38 35.27 2f52 s VAL 47 CO 0.31 -0.87 0.08 -0.55 -0.31 0.00 0.00 175.10 173.75 2f52 s SER 48 N -2.79 5.44 0.00 4.85 0.15 -0.22 -1.54 113.70 119.60 2f52 s SER 48 Ca 0.05 -0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.63 2f52 s SER 48 Cb 0.06 -1.43 0.00 0.00 -1.71 0.00 0.00 66.02 62.94 2f52 s SER 48 CO -0.09 0.15 0.00 2.22 1.20 0.00 0.00 173.24 176.71 2f52 n PHE 49 N 0.27 0.00 -3.37 3.44 1.16 -0.14 -0.27 117.46 118.55 2f52 n PHE 49 Ca -0.09 0.00 -0.19 0.00 -1.87 0.00 0.00 57.45 55.31 2f52 n PHE 49 Cb 0.52 0.00 -0.00 0.00 -1.61 0.00 0.00 39.48 38.39 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 3.05 -0.21 3.97 2.02 -0.08 -1.75 118.70 123.70 2f52 s GLU 50 Ca 0.00 -1.06 -0.08 0.00 0.02 0.00 0.00 54.97 53.85 2f52 s GLU 50 Cb 0.00 -2.81 -0.04 0.00 0.10 0.00 0.00 34.13 31.39 2f52 s GLU 50 CO 0.00 -0.01 0.08 0.42 0.02 0.00 0.00 175.26 175.77 2f52 s ILE 51 N -2.21 4.68 -0.17 -1.63 1.01 -1.26 -0.96 121.20 120.66 2f52 s ILE 51 Ca 0.47 -0.06 -0.01 0.00 0.00 0.00 0.00 60.65 61.05 2f52 s ILE 51 Cb -0.10 -3.15 -0.01 0.00 0.01 0.00 0.00 42.46 39.22 2f52 s ILE 51 CO 0.31 0.40 -0.11 0.68 0.00 0.00 0.00 174.94 176.22 2f52 s VAL 52 N 0.92 3.05 -0.76 2.92 -7.23 0.12 -4.87 120.40 114.55 2f52 s VAL 52 Ca 0.04 -0.64 -0.16 0.00 -1.81 0.00 0.00 61.98 59.41 2f52 s VAL 52 Cb -0.14 -2.32 0.16 0.00 0.56 0.00 0.00 36.38 34.65 2f52 s VAL 52 CO 0.03 0.49 0.79 -1.61 -0.31 0.00 0.00 175.10 174.49 2f52 s GLU 53 N 0.83 3.40 0.52 4.82 2.02 -1.26 0.18 118.70 129.20 2f52 s GLU 53 Ca -0.04 -1.96 -0.02 0.00 0.02 0.00 0.00 54.97 52.97 2f52 s GLU 53 Cb -0.15 -4.47 0.11 0.00 0.10 0.00 0.00 34.13 29.71 2f52 s GLU 53 CO 0.01 -1.45 0.71 0.41 0.02 0.00 0.00 175.26 174.96 2f52 n GLY 54 N 4.75 0.38 0.18 -1.39 0.00 0.30 -4.86 105.19 104.55 2f52 n GLY 54 Ca 0.07 -1.96 -0.07 0.00 0.00 0.00 0.00 46.02 44.06 2f52 n GLY 54 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2f52 h ASN 55 N -0.52 -0.41 -0.78 1.61 -1.07 -2.02 -0.29 115.58 112.10 2f52 h ASN 55 Ca -0.24 0.11 0.03 0.00 0.07 0.00 0.00 56.30 56.27 2f52 h ASN 55 Cb 0.83 0.24 -0.04 0.00 -2.07 0.00 0.00 38.32 37.27 2f52 h ASN 55 CO 0.24 -0.15 0.52 0.03 0.07 0.00 0.00 177.43 178.13 2f52 h ARG 56 N -0.07 0.95 0.00 4.14 3.08 -2.00 -3.48 114.38 117.00 2f52 h ARG 56 Ca 0.15 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2f52 h ARG 56 Cb 0.29 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2f52 h ARG 56 CO -0.34 0.63 0.00 0.41 -1.07 0.00 0.00 179.97 179.60 2f52 n GLY 57 N -1.42 0.16 3.77 0.04 0.00 -0.12 -5.11 105.19 102.50 2f52 n GLY 57 Ca 0.10 -1.44 -0.39 0.00 0.00 0.00 0.00 46.02 44.29 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 4.35 0.21 1.61 0.04 -1.25 0.11 135.00 138.07 2f52 s PRO 58 Ca 0.00 1.80 -0.01 0.00 0.04 0.00 0.00 61.00 62.84 2f52 s PRO 58 Cb 0.00 -2.91 -0.04 0.00 0.04 0.00 0.00 34.50 31.59 2f52 s PRO 58 CO 0.00 -0.05 0.12 -0.65 0.04 0.00 0.00 177.00 176.46 2f52 s GLN 59 N -1.92 1.23 -0.05 4.56 -0.21 0.47 -3.63 119.66 120.11 2f52 s GLN 59 Ca 0.51 -1.65 -0.13 0.00 0.02 0.00 0.00 55.36 54.11 2f52 s GLN 59 Cb -0.31 0.17 -0.05 0.00 1.00 0.00 0.00 33.01 33.82 2f52 s GLN 59 CO 0.39 -0.37 0.34 0.00 -2.12 0.00 0.00 175.29 173.53 2f52 s ALA 60 N -4.08 3.71 0.17 6.09 0.00 0.49 -0.70 121.76 127.44 2f52 s ALA 60 Ca 0.38 -0.34 0.08 0.00 0.00 0.00 0.00 51.96 52.09 2f52 s ALA 60 Cb 0.07 -2.31 -0.04 0.00 0.00 0.00 0.00 23.12 20.84 2f52 s ALA 60 CO 0.12 0.43 -0.17 0.00 0.00 0.00 0.00 175.76 176.14 2f52 s ALA 61 N -0.78 2.01 -0.84 0.00 0.00 -0.13 -4.64 121.76 117.38 2f52 s ALA 61 Ca 0.21 -1.53 -0.02 0.00 0.00 0.00 0.00 51.96 50.62 2f52 s ALA 61 Cb -0.15 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.81 2f52 s ALA 61 CO 0.10 0.19 0.64 0.09 0.00 0.00 0.00 175.76 176.78 2f52 n ASN 62 N 0.14 -5.53 -4.68 0.00 3.02 -1.25 -0.90 115.26 106.06 2f52 n ASN 62 Ca -0.12 -0.78 -0.40 0.00 -0.03 0.00 0.00 54.58 53.26 2f52 n ASN 62 Cb 0.58 -2.59 -0.05 0.00 -0.61 0.00 0.00 39.78 37.10 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 -3.03 5.03 -0.18 2.41 1.01 0.31 -3.42 120.40 122.52 2f52 s VAL 63 Ca 0.04 1.29 0.00 0.00 0.00 0.00 0.00 61.98 63.31 2f52 s VAL 63 Cb -0.02 -3.98 0.01 0.00 0.00 0.00 0.00 36.38 32.39 2f52 s VAL 63 CO 0.86 0.16 -0.17 -0.89 0.00 0.00 0.00 175.10 175.06 2f52 s THR 64 N 1.53 2.36 -0.31 3.92 2.01 0.63 -4.12 115.64 121.65 2f52 s THR 64 Ca 0.32 -0.85 -0.29 0.00 0.31 0.00 0.00 61.69 61.19 2f52 s THR 64 Cb -0.16 -2.00 -0.01 0.00 0.01 0.00 0.00 72.50 70.33 2f52 s THR 64 CO 0.13 0.52 1.57 -0.54 -0.69 0.00 0.00 174.62 175.60 2f52 s LYS 65 N 1.21 3.63 0.48 4.92 1.02 -1.26 -1.06 119.74 128.68 2f52 s LYS 65 Ca 0.03 1.35 0.01 0.00 0.02 0.00 0.00 55.97 57.38 2f52 s LYS 65 Cb -0.14 -4.05 0.01 0.00 -0.52 0.00 0.00 37.83 33.13 2f52 s LYS 65 CO -0.08 -1.49 0.69 -1.21 -0.92 0.00 0.00 175.35 172.33 2f52 s GLU 66 N 4.94 2.86 0.00 1.68 2.02 -0.49 -4.98 118.70 124.73 2f52 s GLU 66 Ca 0.69 -0.67 0.00 0.00 0.02 0.00 0.00 54.97 55.01 2f52 s GLU 66 Cb -0.20 -2.56 0.00 0.00 0.10 0.00 0.00 34.13 31.47 2f52 s GLU 66 CO 0.31 -0.42 0.00 0.00 0.02 0.00 0.00 175.26 175.17