#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 4.22 0.02 4.03 1.43 -0.77 -4.91 118.68 122.70 2f52 s LEU 2 Ca 0.00 0.12 0.04 0.00 -1.03 0.00 0.00 54.13 53.27 2f52 s LEU 2 Cb 0.00 -2.94 -0.02 0.00 0.03 0.00 0.00 46.19 43.26 2f52 s LEU 2 CO 0.00 -0.16 -0.13 -1.61 0.23 0.00 0.00 176.35 174.69 2f52 s GLU 3 N -4.07 0.93 0.06 1.70 2.02 -1.26 -1.32 118.70 116.76 2f52 s GLU 3 Ca 0.36 -0.62 -0.16 0.00 0.02 0.00 0.00 54.97 54.57 2f52 s GLU 3 Cb -0.09 -0.91 0.03 0.00 0.10 0.00 0.00 34.13 33.25 2f52 s GLU 3 CO 0.31 0.24 0.37 0.20 0.02 0.00 0.00 175.26 176.39 2f52 s GLY 4 N -0.80 -0.21 -0.15 -1.39 0.00 -1.03 -4.32 107.32 99.42 2f52 s GLY 4 Ca 0.02 0.11 -0.08 0.00 0.00 0.00 0.00 44.72 44.77 2f52 s GLY 4 CO 0.01 -0.14 0.12 0.54 0.00 0.00 0.00 173.10 173.62 2f52 s LYS 5 N -2.83 3.74 -0.07 2.90 1.02 -0.88 -2.24 119.74 121.37 2f52 s LYS 5 Ca -0.03 -0.21 -0.30 0.00 0.02 0.00 0.00 55.97 55.45 2f52 s LYS 5 Cb 0.00 -3.24 -0.05 0.00 -0.52 0.00 0.00 37.83 34.01 2f52 s LYS 5 CO -0.05 0.54 1.69 0.08 -0.92 0.00 0.00 175.35 176.69 2f52 s VAL 6 N -0.35 3.54 0.02 3.17 1.01 -0.82 0.95 120.40 127.92 2f52 s VAL 6 Ca 0.11 0.64 -0.17 0.00 0.00 0.00 0.00 61.98 62.56 2f52 s VAL 6 Cb -0.12 -3.44 -0.34 0.00 0.00 0.00 0.00 36.38 32.49 2f52 s VAL 6 CO 0.01 -0.08 1.00 0.50 0.00 0.00 0.00 175.10 176.53 2f52 h LYS 7 N 9.88 0.52 -3.00 2.72 1.63 0.36 1.38 116.57 130.06 2f52 h LYS 7 Ca -0.39 -0.83 0.04 0.00 -0.85 0.00 0.00 60.65 58.62 2f52 h LYS 7 Cb 1.18 0.30 -0.07 0.00 -0.60 0.00 0.00 32.23 33.04 2f52 h LYS 7 CO 0.96 1.39 0.22 -0.46 -3.45 0.00 0.00 179.45 178.11 2f52 s TRP 8 N -2.66 -0.30 -0.10 1.91 -0.00 -1.08 -4.62 118.94 112.10 2f52 s TRP 8 Ca -0.10 -0.09 -0.28 0.00 -0.00 0.00 0.00 56.10 55.64 2f52 s TRP 8 Cb 0.04 0.66 0.06 0.00 -0.00 0.00 0.00 33.47 34.23 2f52 s TRP 8 CO 0.92 -1.12 0.65 -0.59 -0.00 0.00 0.00 176.95 176.81 2f52 s PHE 9 N -3.87 -0.64 -0.14 5.86 -0.71 -1.26 -0.21 117.98 117.02 2f52 s PHE 9 Ca 0.08 1.23 -0.06 0.00 -1.04 0.00 0.00 56.93 57.14 2f52 s PHE 9 Cb -0.04 0.34 -0.04 0.00 -1.21 0.00 0.00 43.02 42.07 2f52 s PHE 9 CO 0.01 -0.52 0.07 1.21 -1.34 0.00 0.00 175.22 174.64 2f52 s ASN 10 N -0.80 5.73 0.18 1.98 2.47 0.64 -4.90 114.94 120.25 2f52 s ASN 10 Ca -0.08 0.21 0.25 0.00 0.42 0.00 0.00 52.86 53.66 2f52 s ASN 10 Cb -0.02 -1.85 0.61 0.00 -1.45 0.00 0.00 41.25 38.55 2f52 s ASN 10 CO 0.07 0.30 1.59 0.77 -3.72 0.00 0.00 177.10 176.12 2f52 h SER 11 N 5.74 0.00 0.67 -4.21 4.64 -1.96 -1.07 113.55 117.36 2f52 h SER 11 Ca -0.46 -0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 60.74 2f52 h SER 11 Cb 1.19 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.29 2f52 h SER 11 CO 0.62 0.04 -0.32 -0.08 -0.87 0.00 0.00 176.83 176.22 2f52 h GLU 12 N 0.00 -0.87 0.00 4.77 4.57 -1.96 -3.29 114.58 117.81 2f52 h GLU 12 Ca 0.00 0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2f52 h GLU 12 Cb 0.75 0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.54 2f52 h GLU 12 CO 0.00 -0.58 -1.00 1.63 -1.18 0.00 0.00 179.01 177.88 2f52 n LYS 13 N -4.42 0.05 -1.72 1.92 5.02 -1.26 -5.01 118.16 112.74 2f52 n LYS 13 Ca -0.11 -0.01 -0.00 0.00 -2.02 0.00 0.00 58.31 56.16 2f52 n LYS 13 Cb 0.36 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 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 1.48 -0.31 3.41 0.72 0.00 -0.46 -4.42 105.19 105.61 2f52 n GLY 14 Ca 0.04 -0.11 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.01 -0.28 0.15 1.61 -0.71 -0.87 -0.29 117.98 114.57 2f52 s PHE 15 Ca 0.01 -0.01 -0.24 0.00 -1.04 0.00 0.00 56.93 55.65 2f52 s PHE 15 Cb -0.00 0.39 0.07 0.00 -1.21 0.00 0.00 43.02 42.27 2f52 s PHE 15 CO 0.10 -0.81 0.65 0.20 -1.34 0.00 0.00 175.22 174.02 2f52 s GLY 16 N -2.81 -0.56 0.04 1.99 0.00 -0.85 0.24 107.32 105.37 2f52 s GLY 16 Ca 0.04 0.50 -0.18 0.00 0.00 0.00 0.00 44.72 45.08 2f52 s GLY 16 CO -0.10 0.16 0.51 -1.36 0.00 0.00 0.00 173.10 172.32 2f52 s PHE 17 N -3.67 3.76 0.25 1.90 0.08 0.71 -0.54 117.98 120.48 2f52 s PHE 17 Ca 0.02 1.16 0.09 0.00 0.12 0.00 0.00 56.93 58.33 2f52 s PHE 17 Cb -0.01 -2.43 -0.04 0.00 -0.57 0.00 0.00 43.02 39.96 2f52 s PHE 17 CO -0.11 0.58 -0.02 0.42 -0.10 0.00 0.00 175.22 176.00 2f52 s ILE 18 N -0.99 3.41 -0.31 0.64 1.01 0.84 0.27 121.20 126.08 2f52 s ILE 18 Ca 0.27 -1.88 -0.02 0.00 0.00 0.00 0.00 60.65 59.02 2f52 s ILE 18 Cb -0.18 -2.81 0.05 0.00 0.01 0.00 0.00 42.46 39.53 2f52 s ILE 18 CO 0.17 -0.34 0.02 -0.70 0.00 0.00 0.00 174.94 174.08 2f52 s GLU 19 N -3.56 2.42 -0.45 2.79 2.12 0.27 -1.60 118.70 120.68 2f52 s GLU 19 Ca 0.31 -1.28 -0.21 0.00 0.36 0.00 0.00 54.97 54.14 2f52 s GLU 19 Cb -0.07 -3.22 0.03 0.00 0.26 0.00 0.00 34.13 31.13 2f52 s GLU 19 CO 0.19 -0.64 0.70 0.08 -0.54 0.00 0.00 175.26 175.05 2f52 s VAL 20 N 1.26 4.76 -0.26 3.70 1.01 -1.26 -2.07 120.40 127.53 2f52 s VAL 20 Ca -0.04 0.17 -0.28 0.00 0.00 0.00 0.00 61.98 61.82 2f52 s VAL 20 Cb -0.20 -4.26 -0.06 0.00 0.00 0.00 0.00 36.38 31.86 2f52 s VAL 20 CO -0.01 -0.67 2.25 -0.62 0.00 0.00 0.00 175.10 176.05 2f52 n GLU 21 N 6.45 1.78 0.00 2.72 -0.58 -1.26 -1.21 120.64 128.54 2f52 n GLU 21 Ca -0.01 0.45 0.00 0.00 -0.42 0.00 0.00 57.16 57.18 2f52 n GLU 21 Cb 0.48 -3.20 0.00 0.00 -0.57 0.00 0.00 31.44 28.14 2f52 n GLU 21 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2f52 n GLY 22 N 5.87 2.03 3.53 0.62 0.00 -1.26 -5.07 105.19 110.92 2f52 n GLY 22 Ca 0.32 -0.63 -0.24 0.00 0.00 0.00 0.00 46.02 45.47 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 1.88 0.48 1.61 -0.21 -0.35 -5.12 119.66 117.95 2f52 s GLN 23 Ca 0.00 -1.70 -0.07 0.00 0.02 0.00 0.00 55.36 53.61 2f52 s GLN 23 Cb 0.00 -1.87 0.11 0.00 1.00 0.00 0.00 33.01 32.24 2f52 s GLN 23 CO 0.00 0.30 0.24 -0.25 -2.12 0.00 0.00 175.29 173.46 2f52 n ASP 24 N -0.73 -2.20 -4.76 5.90 8.00 -1.26 -4.28 116.55 117.22 2f52 n ASP 24 Ca -0.05 -0.24 -0.40 0.00 0.71 0.00 0.00 54.79 54.80 2f52 n ASP 24 Cb 0.60 -0.35 -0.04 0.00 -0.02 0.00 0.00 41.12 41.31 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 7.26 -0.21 -2.24 1.01 -1.26 -4.04 116.67 115.24 2f52 s ASP 25 Ca 0.18 2.26 -0.02 0.00 0.71 0.00 0.00 52.55 55.68 2f52 s ASP 25 Cb -0.03 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.27 2f52 s ASP 25 CO 0.15 -0.16 -0.09 -0.69 0.21 0.00 0.00 175.17 174.60 2f52 s VAL 26 N -1.04 2.97 0.58 -1.27 1.01 -0.63 -4.58 120.40 117.44 2f52 s VAL 26 Ca 0.45 -0.64 -0.15 0.00 0.00 0.00 0.00 61.98 61.64 2f52 s VAL 26 Cb -0.32 -2.33 -0.05 0.00 0.00 0.00 0.00 36.38 33.68 2f52 s VAL 26 CO 0.40 0.45 1.03 0.12 0.00 0.00 0.00 175.10 177.10 2f52 s PHE 27 N 1.42 3.25 -0.02 5.22 2.19 -0.61 -0.11 117.98 129.32 2f52 s PHE 27 Ca 0.05 1.46 0.03 0.00 0.33 0.00 0.00 56.93 58.81 2f52 s PHE 27 Cb -0.14 -2.88 -0.01 0.00 -1.31 0.00 0.00 43.02 38.69 2f52 s PHE 27 CO -0.06 -0.79 -0.11 0.08 1.83 0.00 0.00 175.22 176.16 2f52 s VAL 28 N -2.66 0.91 0.10 3.12 1.01 0.30 0.12 120.40 123.30 2f52 s VAL 28 Ca 0.60 -0.47 0.07 0.00 0.00 0.00 0.00 61.98 62.18 2f52 s VAL 28 Cb -0.13 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 2f52 s VAL 28 CO 0.39 0.26 -0.08 -2.28 0.00 0.00 0.00 175.10 173.39 2f52 s HIS 29 N -0.12 2.78 0.18 5.22 2.46 -1.26 -2.00 115.29 122.55 2f52 s HIS 29 Ca 0.02 -0.13 -0.21 0.00 0.47 0.00 0.00 55.06 55.20 2f52 s HIS 29 Cb -0.06 -1.45 0.10 0.00 -0.13 0.00 0.00 32.58 31.04 2f52 s HIS 29 CO -0.00 0.44 1.59 0.27 -2.47 0.00 0.00 174.74 174.57 2f52 h PHE 30 N 3.58 -0.88 -0.00 3.88 -5.15 -0.86 0.99 116.94 118.49 2f52 h PHE 30 Ca -0.49 0.07 0.00 0.00 -0.20 0.00 0.00 57.97 57.35 2f52 h PHE 30 Cb 1.17 0.46 -0.00 0.00 0.22 0.00 0.00 35.95 37.80 2f52 h PHE 30 CO 0.60 -0.37 0.02 1.03 -2.00 0.00 0.00 178.31 177.59 2f52 h SER 31 N -0.19 0.00 1.13 -0.68 0.87 -1.89 0.21 113.55 113.00 2f52 h SER 31 Ca 0.21 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 2f52 h SER 31 Cb 0.54 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 2f52 h SER 31 CO -0.62 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 175.68 2f52 n ALA 32 N -2.11 2.16 -2.62 6.23 0.00 0.34 -4.75 120.51 119.76 2f52 n ALA 32 Ca -0.03 -0.04 -0.32 0.00 0.00 0.00 0.00 53.44 53.06 2f52 n ALA 32 Cb 0.09 -1.44 -0.10 0.00 0.00 0.00 0.00 19.45 18.01 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 -3.08 3.75 -0.19 0.00 1.01 0.75 -0.19 121.20 123.25 2f52 s ILE 33 Ca 0.11 -0.85 -0.13 0.00 0.00 0.00 0.00 60.65 59.77 2f52 s ILE 33 Cb 0.14 -2.68 -0.05 0.00 0.01 0.00 0.00 42.46 39.88 2f52 s ILE 33 CO 0.52 0.30 0.27 -1.10 0.00 0.00 0.00 174.94 174.93 2f52 s GLN 34 N -1.70 4.20 0.00 2.79 -0.21 -1.19 -4.89 119.66 118.66 2f52 s GLN 34 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 55.36 55.58 2f52 s GLN 34 Cb -0.11 -3.47 0.00 0.00 1.00 0.00 0.00 33.01 30.43 2f52 s GLN 34 CO 0.11 0.15 0.00 0.41 -2.12 0.00 0.00 175.29 173.84 2f52 n GLY 35 N 3.69 -0.37 0.32 3.09 0.00 -1.26 -4.81 105.19 105.85 2f52 n GLY 35 Ca -0.12 0.25 0.20 0.00 0.00 0.00 0.00 46.02 46.34 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 0.00 -0.65 1.61 5.08 -1.99 0.46 114.58 119.09 2f52 h GLU 36 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2f52 h GLU 36 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2f52 h GLU 36 CO 0.00 0.01 0.00 0.41 -1.00 0.00 0.00 179.01 178.43 2f52 n GLY 37 N -0.96 2.24 0.00 -3.84 0.00 -1.26 -4.50 105.19 96.87 2f52 n GLY 37 Ca -0.02 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 0.62 0.00 0.24 1.61 1.16 0.33 -5.01 117.46 116.40 2f52 n PHE 38 Ca 0.19 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.90 2f52 n PHE 38 Cb 0.79 0.00 0.45 0.00 -1.61 0.00 0.00 39.48 39.10 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 0.00 0.00 -6.27 3.97 1.57 -0.45 -3.43 116.57 111.96 2f52 h LYS 39 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 2f52 h LYS 39 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2f52 h LYS 39 CO 0.00 0.10 1.10 0.95 -0.57 0.00 0.00 179.45 181.03 2f52 s THR 40 N -3.50 3.72 0.39 -0.16 -4.23 -1.26 -4.74 115.64 105.87 2f52 s THR 40 Ca 0.03 0.83 -0.25 0.00 -1.18 0.00 0.00 61.69 61.12 2f52 s THR 40 Cb 0.08 -3.69 -0.09 0.00 1.34 0.00 0.00 72.50 70.14 2f52 s THR 40 CO 0.62 -0.25 1.09 -0.76 -0.54 0.00 0.00 174.62 174.77 2f52 s LEU 41 N 4.88 4.19 -0.27 4.79 1.02 -1.26 -5.00 118.68 127.03 2f52 s LEU 41 Ca 0.70 2.14 -0.17 0.00 0.02 0.00 0.00 54.13 56.83 2f52 s LEU 41 Cb -0.26 -4.09 -0.03 0.00 0.02 0.00 0.00 46.19 41.83 2f52 s LEU 41 CO 0.28 -0.52 0.45 -0.70 0.02 0.00 0.00 176.35 175.88 2f52 s GLU 42 N -2.35 4.02 0.04 1.70 2.12 -1.26 -4.72 118.70 118.25 2f52 s GLU 42 Ca 0.57 0.17 -0.38 0.00 0.36 0.00 0.00 54.97 55.69 2f52 s GLU 42 Cb -0.25 -3.66 -0.19 0.00 0.26 0.00 0.00 34.13 30.28 2f52 s GLU 42 CO 0.32 -0.33 1.03 -1.91 -0.54 0.00 0.00 175.26 173.83 2f52 n GLU 43 N 5.46 0.16 -0.31 4.30 2.13 -1.26 0.88 120.64 131.99 2f52 n GLU 43 Ca -0.06 0.06 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2f52 n GLU 43 Cb 0.50 -1.51 0.00 0.00 0.27 0.00 0.00 31.44 30.70 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 1.68 1.07 3.70 8.31 0.00 0.47 -4.93 105.19 115.49 2f52 n GLY 44 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.48 4.49 0.30 1.61 0.74 0.25 -4.61 119.66 121.96 2f52 s GLN 45 Ca 0.00 1.34 -0.27 0.00 0.05 0.00 0.00 55.36 56.48 2f52 s GLN 45 Cb 0.00 -3.49 -0.10 0.00 1.10 0.00 0.00 33.01 30.52 2f52 s GLN 45 CO 0.00 -0.14 0.95 0.00 -0.55 0.00 0.00 175.29 175.55 2f52 s ALA 46 N 1.38 3.24 0.25 1.58 0.00 -1.25 -1.93 121.76 125.02 2f52 s ALA 46 Ca 0.49 0.55 -0.08 0.00 0.00 0.00 0.00 51.96 52.92 2f52 s ALA 46 Cb -0.20 -3.19 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 2f52 s ALA 46 CO 0.23 0.18 0.38 0.14 0.00 0.00 0.00 175.76 176.69 2f52 s VAL 47 N -1.51 0.00 0.22 0.00 -7.23 -0.95 0.10 120.40 111.02 2f52 s VAL 47 Ca 0.48 -1.61 0.10 0.00 -1.81 0.00 0.00 61.98 59.14 2f52 s VAL 47 Cb -0.20 -2.36 -0.04 0.00 0.56 0.00 0.00 36.38 34.33 2f52 s VAL 47 CO 0.26 0.00 -0.13 -0.55 -0.31 0.00 0.00 175.10 174.37 2f52 s SER 48 N -3.10 4.02 0.00 4.85 0.15 0.13 -2.45 113.70 117.30 2f52 s SER 48 Ca 0.28 -0.73 0.00 0.00 0.70 0.00 0.00 55.95 56.20 2f52 s SER 48 Cb 0.02 -0.57 0.00 0.00 -1.71 0.00 0.00 66.02 63.75 2f52 s SER 48 CO 0.12 0.08 0.00 2.22 1.20 0.00 0.00 173.24 176.85 2f52 n PHE 49 N -0.21 0.00 -4.15 3.44 1.16 -0.43 0.34 117.46 117.60 2f52 n PHE 49 Ca -0.09 0.00 -0.27 0.00 -1.87 0.00 0.00 57.45 55.22 2f52 n PHE 49 Cb 0.57 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.37 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 2.59 -0.20 3.97 2.02 -0.38 -1.85 118.70 122.85 2f52 s GLU 50 Ca 0.00 -1.00 -0.22 0.00 0.02 0.00 0.00 54.97 53.77 2f52 s GLU 50 Cb 0.00 -2.48 -0.02 0.00 0.10 0.00 0.00 34.13 31.73 2f52 s GLU 50 CO 0.00 0.47 0.69 0.42 0.02 0.00 0.00 175.26 176.87 2f52 s ILE 51 N -1.70 4.97 -0.16 -1.63 1.01 -1.26 0.01 121.20 122.44 2f52 s ILE 51 Ca 0.29 1.32 -0.03 0.00 0.00 0.00 0.00 60.65 62.23 2f52 s ILE 51 Cb -0.10 -4.00 -0.02 0.00 0.01 0.00 0.00 42.46 38.35 2f52 s ILE 51 CO 0.20 0.07 -0.06 0.68 0.00 0.00 0.00 174.94 175.83 2f52 s VAL 52 N 2.11 3.61 -0.08 2.92 -7.23 -0.61 -4.92 120.40 116.20 2f52 s VAL 52 Ca 0.31 -0.45 -0.30 0.00 -1.81 0.00 0.00 61.98 59.73 2f52 s VAL 52 Cb -0.16 -2.58 -0.05 0.00 0.56 0.00 0.00 36.38 34.16 2f52 s VAL 52 CO 0.10 0.49 1.57 -0.70 -0.31 0.00 0.00 175.10 176.25 2f52 s GLU 53 N 0.55 4.19 0.22 4.82 2.12 -1.26 -1.97 118.70 127.37 2f52 s GLU 53 Ca -0.04 2.08 0.06 0.00 0.36 0.00 0.00 54.97 57.43 2f52 s GLU 53 Cb -0.15 -3.94 -0.05 0.00 0.26 0.00 0.00 34.13 30.25 2f52 s GLU 53 CO 0.03 -0.82 -0.08 0.20 -0.54 0.00 0.00 175.26 174.05 2f52 s GLY 54 N 3.06 1.52 0.10 -1.50 0.00 0.20 -4.96 107.32 105.73 2f52 s GLY 54 Ca 0.70 -1.73 -0.34 0.00 0.00 0.00 0.00 44.72 43.34 2f52 s GLY 54 CO 0.26 -1.74 1.55 -0.57 0.00 0.00 0.00 173.10 172.60 2f52 h ASN 55 N 2.49 -1.54 -0.93 1.64 -1.24 -2.01 0.10 115.58 114.09 2f52 h ASN 55 Ca -0.38 0.16 0.24 0.00 0.71 0.00 0.00 56.30 57.02 2f52 h ASN 55 Cb 1.22 0.56 -0.06 0.00 0.73 0.00 0.00 38.32 40.77 2f52 h ASN 55 CO 0.64 -0.57 0.64 0.03 -1.29 0.00 0.00 177.43 176.88 2f52 h ARG 56 N -0.79 0.23 0.00 6.67 3.08 -2.00 -3.47 114.38 118.10 2f52 h ARG 56 Ca -0.02 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2f52 h ARG 56 Cb 0.77 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.77 2f52 h ARG 56 CO -0.25 0.15 0.00 0.41 -1.07 0.00 0.00 179.97 179.22 2f52 n GLY 57 N -1.59 0.36 3.70 0.04 0.00 0.36 -5.08 105.19 102.98 2f52 n GLY 57 Ca 0.20 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.53 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 4.30 0.20 1.61 0.04 -1.26 -0.63 135.00 137.26 2f52 s PRO 58 Ca 0.00 2.05 0.10 0.00 0.04 0.00 0.00 61.00 63.20 2f52 s PRO 58 Cb 0.00 -3.39 -0.04 0.00 0.04 0.00 0.00 34.50 31.11 2f52 s PRO 58 CO 0.00 -0.50 -0.21 -0.65 0.04 0.00 0.00 177.00 175.68 2f52 s GLN 59 N 1.66 1.47 -0.12 4.56 -0.21 -0.83 -1.58 119.66 124.60 2f52 s GLN 59 Ca 0.65 -1.55 -0.22 0.00 0.02 0.00 0.00 55.36 54.26 2f52 s GLN 59 Cb -0.35 -1.62 -0.03 0.00 1.00 0.00 0.00 33.01 32.00 2f52 s GLN 59 CO 0.29 0.33 0.64 0.00 -2.12 0.00 0.00 175.29 174.43 2f52 s ALA 60 N -2.06 3.44 0.10 6.09 0.00 0.32 -1.57 121.76 128.07 2f52 s ALA 60 Ca 0.21 -0.06 0.05 0.00 0.00 0.00 0.00 51.96 52.17 2f52 s ALA 60 Cb -0.06 -2.91 -0.04 0.00 0.00 0.00 0.00 23.12 20.11 2f52 s ALA 60 CO 0.10 -0.24 0.01 0.00 0.00 0.00 0.00 175.76 175.62 2f52 s ALA 61 N 1.15 3.31 -0.93 0.00 0.00 0.10 -4.67 121.76 120.72 2f52 s ALA 61 Ca 0.32 -1.13 -0.10 0.00 0.00 0.00 0.00 51.96 51.05 2f52 s ALA 61 Cb -0.17 -1.19 0.01 0.00 0.00 0.00 0.00 23.12 21.77 2f52 s ALA 61 CO 0.14 0.68 0.63 -1.71 0.00 0.00 0.00 175.76 175.50 2f52 n ASN 62 N 0.48 -4.68 -4.70 0.00 5.15 -1.25 -1.25 115.26 109.01 2f52 n ASN 62 Ca -0.10 -1.06 -0.42 0.00 -0.60 0.00 0.00 54.58 52.40 2f52 n ASN 62 Cb 0.52 -1.71 -0.03 0.00 -0.53 0.00 0.00 39.78 38.03 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 -3.14 4.88 -0.22 3.44 1.01 0.74 -3.77 120.40 123.33 2f52 s VAL 63 Ca 0.14 1.85 -0.01 0.00 0.00 0.00 0.00 61.98 63.96 2f52 s VAL 63 Cb -0.08 -4.23 0.02 0.00 0.00 0.00 0.00 36.38 32.09 2f52 s VAL 63 CO 0.92 0.10 -0.09 -0.89 0.00 0.00 0.00 175.10 175.14 2f52 s THR 64 N 1.52 2.79 -0.11 3.92 2.01 0.15 -3.15 115.64 122.77 2f52 s THR 64 Ca 0.45 -0.88 -0.29 0.00 0.31 0.00 0.00 61.69 61.28 2f52 s THR 64 Cb -0.19 -2.33 -0.05 0.00 0.01 0.00 0.00 72.50 69.94 2f52 s THR 64 CO 0.20 0.34 1.79 -0.54 -0.69 0.00 0.00 174.62 175.72 2f52 s LYS 65 N 1.35 3.90 0.38 4.92 1.02 -1.26 0.17 119.74 130.22 2f52 s LYS 65 Ca 0.03 2.10 0.08 0.00 0.02 0.00 0.00 55.97 58.19 2f52 s LYS 65 Cb -0.15 -4.10 -0.03 0.00 -0.52 0.00 0.00 37.83 33.03 2f52 s LYS 65 CO -0.06 -1.19 0.27 -1.21 -0.92 0.00 0.00 175.35 172.24 2f52 s GLU 66 N 4.66 2.49 0.00 1.68 2.02 0.28 -4.92 118.70 124.91 2f52 s GLU 66 Ca 0.80 -1.53 0.00 0.00 0.02 0.00 0.00 54.97 54.26 2f52 s GLU 66 Cb -0.33 -2.29 0.00 0.00 0.10 0.00 0.00 34.13 31.61 2f52 s GLU 66 CO 0.33 -0.04 0.45 0.00 0.02 0.00 0.00 175.26 176.02