#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 3.78 -0.02 4.03 1.43 -0.74 -4.97 118.68 122.19 2f52 s LEU 2 Ca 0.00 -0.25 0.04 0.00 -1.03 0.00 0.00 54.13 52.89 2f52 s LEU 2 Cb 0.00 -2.32 -0.01 0.00 0.03 0.00 0.00 46.19 43.89 2f52 s LEU 2 CO 0.00 -0.01 -0.14 -0.70 0.23 0.00 0.00 176.35 175.72 2f52 s GLU 3 N -3.69 1.34 0.03 1.70 2.12 -1.26 -1.62 118.70 117.32 2f52 s GLU 3 Ca 0.32 -0.51 -0.02 0.00 0.36 0.00 0.00 54.97 55.12 2f52 s GLU 3 Cb -0.08 -1.24 -0.02 0.00 0.26 0.00 0.00 34.13 33.05 2f52 s GLU 3 CO 0.24 0.26 0.01 0.20 -0.54 0.00 0.00 175.26 175.43 2f52 s GLY 4 N -0.13 0.29 -0.09 -1.50 0.00 -1.00 -4.25 107.32 100.64 2f52 s GLY 4 Ca 0.01 -0.76 -0.04 0.00 0.00 0.00 0.00 44.72 43.93 2f52 s GLY 4 CO 0.00 -0.86 0.06 0.54 0.00 0.00 0.00 173.10 172.84 2f52 s LYS 5 N -2.51 3.16 -0.28 2.90 1.02 -0.13 -2.17 119.74 121.73 2f52 s LYS 5 Ca -0.06 -0.31 -0.29 0.00 0.02 0.00 0.00 55.97 55.33 2f52 s LYS 5 Cb -0.02 -2.94 -0.01 0.00 -0.52 0.00 0.00 37.83 34.33 2f52 s LYS 5 CO -0.05 0.73 1.46 0.08 -0.92 0.00 0.00 175.35 176.65 2f52 s VAL 6 N -0.96 3.91 0.01 3.17 1.01 -0.83 0.69 120.40 127.39 2f52 s VAL 6 Ca 0.15 1.01 -0.18 0.00 0.00 0.00 0.00 61.98 62.95 2f52 s VAL 6 Cb -0.12 -3.95 -0.31 0.00 0.00 0.00 0.00 36.38 32.01 2f52 s VAL 6 CO 0.04 -0.42 1.01 0.50 0.00 0.00 0.00 175.10 176.23 2f52 h LYS 7 N 10.15 0.46 -2.60 2.72 1.63 -0.70 0.85 116.57 129.07 2f52 h LYS 7 Ca -0.30 -0.69 -0.03 0.00 -0.85 0.00 0.00 60.65 58.78 2f52 h LYS 7 Cb 1.12 0.24 -0.15 0.00 -0.60 0.00 0.00 32.23 32.85 2f52 h LYS 7 CO 1.02 1.31 0.21 -0.46 -3.45 0.00 0.00 179.45 178.08 2f52 s TRP 8 N -2.74 -0.58 -0.20 1.91 -0.00 -1.05 -4.61 118.94 111.66 2f52 s TRP 8 Ca -0.11 0.64 -0.18 0.00 -0.00 0.00 0.00 56.10 56.44 2f52 s TRP 8 Cb 0.03 0.50 0.05 0.00 -0.00 0.00 0.00 33.47 34.06 2f52 s TRP 8 CO 0.89 -0.75 0.54 -0.59 -0.00 0.00 0.00 176.95 177.03 2f52 s PHE 9 N -2.75 -0.61 -0.20 5.86 -0.71 -1.26 0.51 117.98 118.82 2f52 s PHE 9 Ca -0.04 1.46 -0.02 0.00 -1.04 0.00 0.00 56.93 57.30 2f52 s PHE 9 Cb -0.01 0.22 0.00 0.00 -1.21 0.00 0.00 43.02 42.03 2f52 s PHE 9 CO -0.04 -0.30 -0.11 1.21 -1.34 0.00 0.00 175.22 174.64 2f52 s ASN 10 N 0.40 3.85 0.38 1.98 3.84 -1.03 -4.88 114.94 119.48 2f52 s ASN 10 Ca -0.01 -0.48 0.28 0.00 0.21 0.00 0.00 52.86 52.86 2f52 s ASN 10 Cb -0.04 -1.63 1.30 0.00 -0.55 0.00 0.00 41.25 40.32 2f52 s ASN 10 CO -0.01 0.01 1.84 0.77 -2.79 0.00 0.00 177.10 176.92 2f52 h SER 11 N 7.89 0.00 0.16 -4.21 4.64 -1.94 -2.11 113.55 117.97 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 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2f52 h SER 11 CO 0.61 0.00 -1.65 -0.33 -0.87 0.00 0.00 176.83 174.59 2f52 h GLU 12 N 0.00 0.34 -0.57 4.77 4.39 -1.94 -3.35 114.58 118.23 2f52 h GLU 12 Ca 0.00 -0.58 -0.08 0.00 0.34 0.00 0.00 59.36 59.04 2f52 h GLU 12 Cb 0.25 0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 2f52 h GLU 12 CO 0.00 1.28 0.04 0.87 -1.16 0.00 0.00 179.01 180.04 2f52 h LYS 13 N -0.04 0.98 0.00 2.33 1.57 -1.88 -3.46 116.57 116.07 2f52 h LYS 13 Ca -0.34 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.15 2f52 h LYS 13 Cb 1.98 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 34.19 2f52 h LYS 13 CO 0.13 0.96 0.00 0.41 -0.57 0.00 0.00 179.45 180.38 2f52 n GLY 14 N -0.47 0.56 3.42 3.86 0.00 -0.83 -5.03 105.19 106.70 2f52 n GLY 14 Ca 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.89 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 1.17 0.29 1.61 -0.71 -1.25 -2.51 117.98 114.58 2f52 s PHE 15 Ca 0.00 -1.34 -0.02 0.00 -1.04 0.00 0.00 56.93 54.53 2f52 s PHE 15 Cb 0.00 -0.26 -0.02 0.00 -1.21 0.00 0.00 43.02 41.54 2f52 s PHE 15 CO 0.00 -1.01 0.36 0.20 -1.34 0.00 0.00 175.22 173.43 2f52 s GLY 16 N -3.24 1.51 -0.10 1.99 0.00 -0.90 -2.48 107.32 104.11 2f52 s GLY 16 Ca 0.33 -1.58 0.02 0.00 0.00 0.00 0.00 44.72 43.49 2f52 s GLY 16 CO 0.20 -1.13 -0.16 -1.36 0.00 0.00 0.00 173.10 170.65 2f52 s PHE 17 N -3.54 2.70 0.21 1.90 0.08 0.18 -1.35 117.98 118.17 2f52 s PHE 17 Ca 0.33 -0.57 0.11 0.00 0.12 0.00 0.00 56.93 56.93 2f52 s PHE 17 Cb 0.02 -1.74 -0.05 0.00 -0.57 0.00 0.00 43.02 40.68 2f52 s PHE 17 CO 0.18 -0.13 -0.23 0.42 -0.10 0.00 0.00 175.22 175.36 2f52 s ILE 18 N 0.00 2.39 -0.16 0.64 1.01 -0.65 0.04 121.20 124.47 2f52 s ILE 18 Ca -0.05 -2.08 0.01 0.00 0.00 0.00 0.00 60.65 58.53 2f52 s ILE 18 Cb -0.14 -2.16 0.01 0.00 0.01 0.00 0.00 42.46 40.17 2f52 s ILE 18 CO 0.04 -0.16 -0.17 -0.70 0.00 0.00 0.00 174.94 173.95 2f52 s GLU 19 N -2.80 3.13 -0.28 2.79 2.56 0.22 -1.37 118.70 122.95 2f52 s GLU 19 Ca 0.22 -0.79 -0.13 0.00 0.00 0.00 0.00 54.97 54.28 2f52 s GLU 19 Cb -0.07 -2.58 -0.04 0.00 2.00 0.00 0.00 34.13 33.43 2f52 s GLU 19 CO 0.11 -0.05 0.28 0.08 -0.56 0.00 0.00 175.26 175.11 2f52 s VAL 20 N 0.95 5.24 -0.35 3.70 1.01 -1.26 -0.95 120.40 128.75 2f52 s VAL 20 Ca -0.03 0.36 -0.28 0.00 0.00 0.00 0.00 61.98 62.03 2f52 s VAL 20 Cb -0.15 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 2f52 s VAL 20 CO -0.03 0.20 1.74 -1.61 0.00 0.00 0.00 175.10 175.40 2f52 s GLU 21 N 1.91 3.36 0.00 2.72 2.02 -1.26 -2.36 118.70 125.08 2f52 s GLU 21 Ca 0.11 1.33 0.00 0.00 0.02 0.00 0.00 54.97 56.43 2f52 s GLU 21 Cb -0.16 -4.18 0.00 0.00 0.10 0.00 0.00 34.13 29.90 2f52 s GLU 21 CO 0.10 -1.83 0.00 0.41 0.02 0.00 0.00 175.26 173.96 2f52 n GLY 22 N 5.37 0.96 3.40 -1.39 0.00 -1.26 -5.05 105.19 107.22 2f52 n GLY 22 Ca 0.22 -0.07 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 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 1.50 0.78 1.61 -0.21 -1.00 -5.14 119.66 117.21 2f52 s GLN 23 Ca 0.00 -1.79 -0.10 0.00 0.02 0.00 0.00 55.36 53.49 2f52 s GLN 23 Cb 0.00 -0.85 0.16 0.00 1.00 0.00 0.00 33.01 33.32 2f52 s GLN 23 CO 0.00 -0.09 0.36 -0.25 -2.12 0.00 0.00 175.29 173.19 2f52 n ASP 24 N -0.55 -2.69 -4.79 5.90 8.00 -1.26 -4.41 116.55 116.75 2f52 n ASP 24 Ca -0.04 -0.37 -0.36 0.00 0.71 0.00 0.00 54.79 54.74 2f52 n ASP 24 Cb 0.65 -0.58 -0.04 0.00 -0.02 0.00 0.00 41.12 41.13 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 -2.01 6.64 -0.19 -2.24 1.47 -1.26 -4.03 116.67 115.05 2f52 s ASP 25 Ca 0.28 2.00 0.00 0.00 1.18 0.00 0.00 52.55 56.01 2f52 s ASP 25 Cb -0.05 -2.58 0.01 0.00 -0.34 0.00 0.00 42.92 39.97 2f52 s ASP 25 CO 0.23 -0.57 -0.17 -0.69 0.68 0.00 0.00 175.17 174.65 2f52 s VAL 26 N -1.77 2.36 0.63 2.11 1.01 -0.47 -4.57 120.40 119.71 2f52 s VAL 26 Ca 0.61 -0.84 -0.13 0.00 0.00 0.00 0.00 61.98 61.62 2f52 s VAL 26 Cb -0.20 -2.01 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 2f52 s VAL 26 CO 0.25 0.51 1.04 0.12 0.00 0.00 0.00 175.10 177.02 2f52 s PHE 27 N 1.29 3.27 -0.04 5.22 5.36 -0.62 -1.64 117.98 130.83 2f52 s PHE 27 Ca 0.04 1.41 0.02 0.00 -0.96 0.00 0.00 56.93 57.45 2f52 s PHE 27 Cb -0.13 -2.85 0.01 0.00 -0.34 0.00 0.00 43.02 39.70 2f52 s PHE 27 CO -0.10 -0.95 -0.09 0.08 -1.46 0.00 0.00 175.22 172.69 2f52 s VAL 28 N -2.91 0.84 0.14 3.12 1.01 -0.46 0.17 120.40 122.30 2f52 s VAL 28 Ca 0.58 -0.37 0.06 0.00 0.00 0.00 0.00 61.98 62.26 2f52 s VAL 28 Cb -0.13 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 2f52 s VAL 28 CO 0.48 0.27 0.02 -2.28 0.00 0.00 0.00 175.10 173.59 2f52 s HIS 29 N 0.35 2.94 0.20 5.22 2.46 -1.26 -2.12 115.29 123.09 2f52 s HIS 29 Ca -0.06 -0.08 -0.18 0.00 0.47 0.00 0.00 55.06 55.21 2f52 s HIS 29 Cb -0.11 -1.46 0.17 0.00 -0.13 0.00 0.00 32.58 31.05 2f52 s HIS 29 CO 0.01 0.50 1.59 0.27 -2.47 0.00 0.00 174.74 174.64 2f52 h PHE 30 N 2.99 -0.79 -0.45 3.88 -5.15 -1.80 0.99 116.94 116.60 2f52 h PHE 30 Ca -0.47 0.07 0.13 0.00 -0.20 0.00 0.00 57.97 57.50 2f52 h PHE 30 Cb 1.19 0.44 -0.02 0.00 0.22 0.00 0.00 35.95 37.78 2f52 h PHE 30 CO 0.61 -0.37 0.35 1.03 -2.00 0.00 0.00 178.31 177.93 2f52 h SER 31 N -0.11 0.00 0.26 -0.68 0.87 -1.93 0.30 113.55 112.26 2f52 h SER 31 Ca 0.27 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.82 2f52 h SER 31 Cb 0.55 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.51 2f52 h SER 31 CO -0.71 0.00 -0.02 0.00 -0.53 0.00 0.00 176.83 175.57 2f52 h ALA 32 N 1.72 1.12 -3.40 6.23 0.00 0.75 -3.40 119.26 122.28 2f52 h ALA 32 Ca 0.21 -0.02 -0.65 0.00 0.00 0.00 0.00 54.91 54.45 2f52 h ALA 32 Cb 0.91 -0.00 -0.23 0.00 0.00 0.00 0.00 17.79 18.47 2f52 h ALA 32 CO -0.00 0.03 -0.71 0.42 0.00 0.00 0.00 179.25 178.99 2f52 s ILE 33 N -4.13 3.55 0.09 0.00 1.09 0.11 0.71 121.20 122.61 2f52 s ILE 33 Ca -0.03 -0.50 0.07 0.00 -1.10 0.00 0.00 60.65 59.09 2f52 s ILE 33 Cb 0.13 -2.51 -0.04 0.00 -1.06 0.00 0.00 42.46 38.98 2f52 s ILE 33 CO 0.49 0.53 -0.13 -1.10 -0.10 0.00 0.00 174.94 174.63 2f52 s GLN 34 N 0.10 2.08 0.00 2.79 -0.21 -1.26 -4.63 119.66 118.53 2f52 s GLN 34 Ca -0.03 -1.03 0.00 0.00 0.02 0.00 0.00 55.36 54.33 2f52 s GLN 34 Cb -0.14 -2.26 0.00 0.00 1.00 0.00 0.00 33.01 31.61 2f52 s GLN 34 CO 0.04 0.51 0.00 0.41 -2.12 0.00 0.00 175.29 174.13 2f52 n GLY 35 N 0.93 -1.52 0.17 3.09 0.00 -1.26 -4.82 105.19 101.78 2f52 n GLY 35 Ca -0.14 -1.05 -0.03 0.00 0.00 0.00 0.00 46.02 44.80 2f52 n GLY 35 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2f52 h GLU 36 N 0.00 0.17 0.00 1.61 4.81 -2.04 -3.42 114.58 115.71 2f52 h GLU 36 Ca 0.00 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2f52 h GLU 36 Cb 0.00 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2f52 h GLU 36 CO 0.00 0.68 0.00 0.41 -0.73 0.00 0.00 179.01 179.37 2f52 n GLY 37 N 0.11 0.00 0.89 1.92 0.00 -1.26 -5.00 105.19 101.84 2f52 n GLY 37 Ca -0.02 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.05 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 0.02 -0.25 1.61 1.16 -1.26 -4.80 117.46 113.93 2f52 n PHE 38 Ca 0.00 -1.20 0.20 0.00 -1.87 0.00 0.00 57.45 54.58 2f52 n PHE 38 Cb 0.00 -0.22 0.53 0.00 -1.61 0.00 0.00 39.48 38.18 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 1.01 0.36 -6.66 3.97 1.57 -1.88 -3.40 116.57 111.55 2f52 h LYS 39 Ca -0.07 -0.02 -0.52 0.00 -1.87 0.00 0.00 60.65 58.17 2f52 h LYS 39 Cb 1.28 -0.08 0.05 0.00 0.08 0.00 0.00 32.23 33.56 2f52 h LYS 39 CO 0.04 0.24 0.93 0.99 -0.57 0.00 0.00 179.45 181.07 2f52 s THR 40 N -5.40 2.32 0.77 -0.16 2.01 -1.26 -4.62 115.64 109.29 2f52 s THR 40 Ca -0.08 0.23 -0.06 0.00 0.31 0.00 0.00 61.69 62.09 2f52 s THR 40 Cb 0.23 -3.15 0.12 0.00 0.01 0.00 0.00 72.50 69.71 2f52 s THR 40 CO 0.78 0.02 1.07 -0.76 -0.69 0.00 0.00 174.62 175.05 2f52 s LEU 41 N 0.88 2.88 0.15 4.42 1.02 -1.26 -5.10 118.68 121.68 2f52 s LEU 41 Ca 0.71 0.07 0.10 0.00 0.02 0.00 0.00 54.13 55.02 2f52 s LEU 41 Cb -0.47 -2.46 -0.04 0.00 0.02 0.00 0.00 46.19 43.25 2f52 s LEU 41 CO 0.34 -1.96 -0.20 -0.70 0.02 0.00 0.00 176.35 173.85 2f52 s GLU 42 N -5.34 1.70 -0.04 1.70 2.12 -1.26 -4.87 118.70 112.71 2f52 s GLU 42 Ca 0.66 -1.32 -0.30 0.00 0.36 0.00 0.00 54.97 54.36 2f52 s GLU 42 Cb -0.07 -2.01 -0.04 0.00 0.26 0.00 0.00 34.13 32.27 2f52 s GLU 42 CO 0.46 0.44 1.32 -2.00 -0.54 0.00 0.00 175.26 174.94 2f52 s GLU 43 N -2.42 4.30 0.00 4.30 2.12 -1.26 -2.31 118.70 123.43 2f52 s GLU 43 Ca 0.19 1.83 0.00 0.00 0.36 0.00 0.00 54.97 57.35 2f52 s GLU 43 Cb -0.09 -3.60 0.00 0.00 0.26 0.00 0.00 34.13 30.70 2f52 s GLU 43 CO 0.10 -0.55 0.00 0.41 -0.54 0.00 0.00 175.26 174.69 2f52 n GLY 44 N 3.55 0.95 3.73 -1.50 0.00 0.29 -4.97 105.19 107.24 2f52 n GLY 44 Ca 0.12 0.00 -0.41 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 -0.58 4.58 0.25 1.61 2.00 -0.98 -4.68 119.66 121.86 2f52 s GLN 45 Ca 0.00 1.27 -0.29 0.00 -2.00 0.00 0.00 55.36 54.35 2f52 s GLN 45 Cb 0.00 -3.40 -0.09 0.00 0.80 0.00 0.00 33.01 30.32 2f52 s GLN 45 CO 0.00 0.14 0.92 0.00 -0.50 0.00 0.00 175.29 175.86 2f52 s ALA 46 N 0.35 3.32 0.05 1.58 0.00 -1.26 -1.96 121.76 123.85 2f52 s ALA 46 Ca 0.45 0.57 -0.03 0.00 0.00 0.00 0.00 51.96 52.95 2f52 s ALA 46 Cb -0.21 -3.18 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 2f52 s ALA 46 CO 0.26 0.21 0.02 0.14 0.00 0.00 0.00 175.76 176.40 2f52 s VAL 47 N -1.28 0.19 0.15 0.00 -7.23 -0.92 0.02 120.40 111.33 2f52 s VAL 47 Ca 0.43 -1.58 0.06 0.00 -1.81 0.00 0.00 61.98 59.08 2f52 s VAL 47 Cb -0.24 -1.37 -0.04 0.00 0.56 0.00 0.00 36.38 35.30 2f52 s VAL 47 CO 0.29 -0.87 0.01 -0.55 -0.31 0.00 0.00 175.10 173.68 2f52 s SER 48 N -2.76 4.93 0.00 4.85 0.15 -0.13 -2.37 113.70 118.35 2f52 s SER 48 Ca 0.04 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.40 2f52 s SER 48 Cb 0.06 -1.12 0.00 0.00 -1.71 0.00 0.00 66.02 63.25 2f52 s SER 48 CO -0.09 0.12 0.00 2.22 1.20 0.00 0.00 173.24 176.68 2f52 n PHE 49 N 0.09 0.00 -3.69 3.44 1.16 -0.64 -0.42 117.46 117.39 2f52 n PHE 49 Ca -0.10 0.00 -0.20 0.00 -1.87 0.00 0.00 57.45 55.28 2f52 n PHE 49 Cb 0.54 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.40 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 3.26 -0.23 3.97 2.02 -0.65 -1.79 118.70 123.28 2f52 s GLU 50 Ca 0.00 -0.90 -0.09 0.00 0.02 0.00 0.00 54.97 54.00 2f52 s GLU 50 Cb 0.00 -2.85 -0.04 0.00 0.10 0.00 0.00 34.13 31.34 2f52 s GLU 50 CO 0.00 0.23 0.11 0.42 0.02 0.00 0.00 175.26 176.04 2f52 s ILE 51 N -2.09 4.99 -0.21 -1.63 1.01 -1.26 -1.24 121.20 120.76 2f52 s ILE 51 Ca 0.40 0.05 -0.05 0.00 0.00 0.00 0.00 60.65 61.05 2f52 s ILE 51 Cb -0.09 -3.31 -0.02 0.00 0.01 0.00 0.00 42.46 39.05 2f52 s ILE 51 CO 0.30 0.38 -0.01 0.68 0.00 0.00 0.00 174.94 176.28 2f52 s VAL 52 N 0.97 3.71 -0.91 2.92 -7.23 -0.89 -4.92 120.40 114.04 2f52 s VAL 52 Ca 0.06 -0.39 -0.18 0.00 -1.81 0.00 0.00 61.98 59.66 2f52 s VAL 52 Cb -0.14 -2.69 0.15 0.00 0.56 0.00 0.00 36.38 34.26 2f52 s VAL 52 CO 0.03 0.41 1.06 -1.61 -0.31 0.00 0.00 175.10 174.69 2f52 s GLU 53 N 1.29 3.61 0.00 4.82 0.41 -1.26 -1.49 118.70 126.08 2f52 s GLU 53 Ca 0.04 -1.90 0.00 0.00 -0.41 0.00 0.00 54.97 52.70 2f52 s GLU 53 Cb -0.15 -4.83 0.00 0.00 -1.78 0.00 0.00 34.13 27.38 2f52 s GLU 53 CO -0.00 -1.68 0.00 0.41 -0.49 0.00 0.00 175.26 173.50 2f52 n GLY 54 N 5.20 1.63 0.20 -1.39 0.00 -0.75 -4.95 105.19 105.13 2f52 n GLY 54 Ca 0.22 -2.08 -0.08 0.00 0.00 0.00 0.00 46.02 44.08 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 0.00 -0.48 -0.94 1.61 -1.24 -2.03 -2.71 115.58 109.79 2f52 h ASN 55 Ca 0.00 0.03 0.26 0.00 0.71 0.00 0.00 56.30 57.29 2f52 h ASN 55 Cb 0.00 0.14 -0.17 0.00 0.73 0.00 0.00 38.32 39.02 2f52 h ASN 55 CO 0.00 -0.30 0.06 0.03 -1.29 0.00 0.00 177.43 175.94 2f52 h ARG 56 N -0.47 0.04 0.00 6.67 3.08 -1.99 -3.47 114.38 118.24 2f52 h ARG 56 Ca -0.04 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2f52 h ARG 56 Cb 0.38 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2f52 h ARG 56 CO 0.04 0.03 0.00 0.41 -1.07 0.00 0.00 179.97 179.38 2f52 n GLY 57 N -1.47 0.13 3.71 0.04 0.00 -1.02 -5.10 105.19 101.48 2f52 n GLY 57 Ca 0.22 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.54 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 4.32 0.21 1.61 0.04 -1.26 -1.82 135.00 136.11 2f52 s PRO 58 Ca 0.00 2.04 0.07 0.00 0.04 0.00 0.00 61.00 63.15 2f52 s PRO 58 Cb 0.00 -3.30 -0.05 0.00 0.04 0.00 0.00 34.50 31.20 2f52 s PRO 58 CO 0.00 -0.44 -0.12 -0.65 0.04 0.00 0.00 177.00 175.83 2f52 s GLN 59 N 1.26 1.34 0.00 4.56 -0.21 -0.56 -1.59 119.66 124.47 2f52 s GLN 59 Ca 0.64 -1.61 -0.19 0.00 0.02 0.00 0.00 55.36 54.22 2f52 s GLN 59 Cb -0.36 -1.05 -0.06 0.00 1.00 0.00 0.00 33.01 32.55 2f52 s GLN 59 CO 0.30 0.13 0.54 0.00 -2.12 0.00 0.00 175.29 174.14 2f52 s ALA 60 N -3.04 3.55 0.12 6.09 0.00 0.44 -2.10 121.76 126.81 2f52 s ALA 60 Ca 0.23 -0.03 0.10 0.00 0.00 0.00 0.00 51.96 52.26 2f52 s ALA 60 Cb 0.01 -2.65 -0.04 0.00 0.00 0.00 0.00 23.12 20.44 2f52 s ALA 60 CO 0.07 0.26 -0.24 0.00 0.00 0.00 0.00 175.76 175.85 2f52 s ALA 61 N -0.48 2.47 -0.91 0.00 0.00 -0.38 -4.66 121.76 117.80 2f52 s ALA 61 Ca 0.29 -1.42 -0.08 0.00 0.00 0.00 0.00 51.96 50.75 2f52 s ALA 61 Cb -0.18 -0.48 0.01 0.00 0.00 0.00 0.00 23.12 22.47 2f52 s ALA 61 CO 0.16 0.56 0.63 -1.71 0.00 0.00 0.00 175.76 175.40 2f52 n ASN 62 N 0.94 -4.82 -4.70 0.00 5.15 -1.24 -1.64 115.26 108.94 2f52 n ASN 62 Ca -0.17 -1.01 -0.42 0.00 -0.60 0.00 0.00 54.58 52.38 2f52 n ASN 62 Cb 0.53 -1.84 -0.03 0.00 -0.53 0.00 0.00 39.78 37.91 2f52 n ASN 62 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2f52 s VAL 63 N -3.11 4.87 -0.16 3.44 1.01 0.22 -3.80 120.40 122.87 2f52 s VAL 63 Ca 0.11 1.91 0.01 0.00 0.00 0.00 0.00 61.98 64.01 2f52 s VAL 63 Cb -0.06 -4.25 0.01 0.00 0.00 0.00 0.00 36.38 32.08 2f52 s VAL 63 CO 0.91 0.11 -0.18 -0.89 0.00 0.00 0.00 175.10 175.05 2f52 s THR 64 N 1.42 2.37 -0.29 3.92 2.01 0.44 -4.07 115.64 121.44 2f52 s THR 64 Ca 0.47 -0.86 -0.29 0.00 0.31 0.00 0.00 61.69 61.32 2f52 s THR 64 Cb -0.19 -1.99 -0.01 0.00 0.01 0.00 0.00 72.50 70.32 2f52 s THR 64 CO 0.21 0.53 1.60 -0.54 -0.69 0.00 0.00 174.62 175.73 2f52 s LYS 65 N 0.95 3.64 0.43 4.92 1.02 -1.26 -0.96 119.74 128.48 2f52 s LYS 65 Ca -0.03 1.43 -0.00 0.00 0.02 0.00 0.00 55.97 57.38 2f52 s LYS 65 Cb -0.15 -4.06 -0.01 0.00 -0.52 0.00 0.00 37.83 33.08 2f52 s LYS 65 CO -0.04 -1.48 0.65 -1.21 -0.92 0.00 0.00 175.35 172.36 2f52 s GLU 66 N 4.95 3.23 0.00 1.68 2.02 0.10 -4.96 118.70 125.72 2f52 s GLU 66 Ca 0.70 -0.36 0.00 0.00 0.02 0.00 0.00 54.97 55.34 2f52 s GLU 66 Cb -0.21 -2.56 0.00 0.00 0.10 0.00 0.00 34.13 31.45 2f52 s GLU 66 CO 0.31 -0.15 0.00 0.00 0.02 0.00 0.00 175.26 175.43