#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 3.09 -0.04 4.03 1.02 -0.46 -4.96 118.68 121.36 2f52 s LEU 2 Ca 0.00 -0.60 0.02 0.00 0.02 0.00 0.00 54.13 53.57 2f52 s LEU 2 Cb 0.00 -1.70 0.01 0.00 0.02 0.00 0.00 46.19 44.53 2f52 s LEU 2 CO 0.00 0.06 -0.07 -0.70 0.02 0.00 0.00 176.35 175.66 2f52 s GLU 3 N -3.19 0.91 0.21 1.70 2.12 -1.26 -0.22 118.70 118.97 2f52 s GLU 3 Ca 0.28 -0.20 0.01 0.00 0.36 0.00 0.00 54.97 55.42 2f52 s GLU 3 Cb -0.08 -0.86 -0.05 0.00 0.26 0.00 0.00 34.13 33.40 2f52 s GLU 3 CO 0.17 0.01 0.06 0.20 -0.54 0.00 0.00 175.26 175.16 2f52 s GLY 4 N 0.57 1.46 -0.10 -1.50 0.00 -0.97 -3.98 107.32 102.80 2f52 s GLY 4 Ca -0.08 -1.72 -0.01 0.00 0.00 0.00 0.00 44.72 42.91 2f52 s GLY 4 CO 0.01 -1.53 -0.07 0.54 0.00 0.00 0.00 173.10 172.05 2f52 s LYS 5 N -4.01 3.12 -0.17 2.90 -0.14 0.26 -2.10 119.74 119.60 2f52 s LYS 5 Ca 0.32 -0.55 -0.29 0.00 -1.36 0.00 0.00 55.97 54.08 2f52 s LYS 5 Cb 0.07 -2.70 -0.04 0.00 -1.68 0.00 0.00 37.83 33.49 2f52 s LYS 5 CO 0.09 0.48 1.65 0.08 -0.76 0.00 0.00 175.35 176.89 2f52 s VAL 6 N -0.30 3.64 0.08 3.17 1.01 -0.31 0.21 120.40 127.89 2f52 s VAL 6 Ca 0.04 0.73 -0.01 0.00 0.00 0.00 0.00 61.98 62.74 2f52 s VAL 6 Cb -0.13 -3.61 -0.26 0.00 0.00 0.00 0.00 36.38 32.38 2f52 s VAL 6 CO 0.02 -0.21 1.15 0.50 0.00 0.00 0.00 175.10 176.56 2f52 h LYS 7 N 10.58 0.20 -2.74 2.72 3.64 0.19 1.82 116.57 132.97 2f52 h LYS 7 Ca -0.35 -0.34 0.08 0.00 -1.27 0.00 0.00 60.65 58.77 2f52 h LYS 7 Cb 1.16 0.13 -0.09 0.00 -0.41 0.00 0.00 32.23 33.02 2f52 h LYS 7 CO 0.99 1.15 0.32 -0.46 -2.27 0.00 0.00 179.45 179.18 2f52 s TRP 8 N -2.67 -0.28 -0.18 1.91 -0.00 -1.09 -4.59 118.94 112.05 2f52 s TRP 8 Ca -0.03 -0.05 -0.28 0.00 -0.00 0.00 0.00 56.10 55.74 2f52 s TRP 8 Cb 0.08 0.64 0.10 0.00 -0.00 0.00 0.00 33.47 34.28 2f52 s TRP 8 CO 0.87 -0.96 0.86 -0.59 -0.00 0.00 0.00 176.95 177.13 2f52 s PHE 9 N -3.62 -0.55 -0.11 5.86 -0.71 -1.26 -0.99 117.98 116.60 2f52 s PHE 9 Ca 0.08 1.13 -0.05 0.00 -1.04 0.00 0.00 56.93 57.05 2f52 s PHE 9 Cb -0.03 0.39 -0.04 0.00 -1.21 0.00 0.00 43.02 42.13 2f52 s PHE 9 CO -0.01 -0.40 0.08 1.21 -1.34 0.00 0.00 175.22 174.76 2f52 s ASN 10 N -0.56 5.85 0.13 1.98 2.47 0.30 -4.91 114.94 120.21 2f52 s ASN 10 Ca -0.03 0.30 0.25 0.00 0.42 0.00 0.00 52.86 53.81 2f52 s ASN 10 Cb -0.02 -1.81 0.60 0.00 -1.45 0.00 0.00 41.25 38.57 2f52 s ASN 10 CO 0.02 0.38 1.55 -1.54 -3.72 0.00 0.00 177.10 173.79 2f52 n SER 11 N 2.18 0.67 0.32 -4.21 3.41 -1.26 -1.53 113.62 113.20 2f52 n SER 11 Ca -0.19 0.29 -0.14 0.00 -0.26 0.00 0.00 58.87 58.57 2f52 n SER 11 Cb 0.54 -0.24 -0.07 0.00 -0.26 0.00 0.00 64.21 64.18 2f52 n SER 11 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2f52 h GLU 12 N 0.00 -0.83 0.00 4.33 4.81 -1.96 -3.30 114.58 117.63 2f52 h GLU 12 Ca 0.00 0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2f52 h GLU 12 Cb 0.70 0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.27 2f52 h GLU 12 CO 0.00 -0.56 -1.69 1.63 -0.73 0.00 0.00 179.01 177.67 2f52 n LYS 13 N -4.50 0.64 -1.01 1.92 5.02 -1.26 -5.02 118.16 113.95 2f52 n LYS 13 Ca -0.11 -0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 2f52 n LYS 13 Cb 0.35 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 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 1.26 0.19 3.67 0.72 0.00 -0.58 -4.57 105.19 105.88 2f52 n GLY 14 Ca -0.04 -0.39 -0.09 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.67 0.32 -0.26 1.61 -0.71 -0.94 -0.36 117.98 114.97 2f52 s PHE 15 Ca 0.00 -0.74 -0.30 0.00 -1.04 0.00 0.00 56.93 54.85 2f52 s PHE 15 Cb 0.00 0.36 0.17 0.00 -1.21 0.00 0.00 43.02 42.35 2f52 s PHE 15 CO 0.00 -1.17 1.28 0.20 -1.34 0.00 0.00 175.22 174.19 2f52 s GLY 16 N -3.04 -0.02 0.31 1.99 0.00 -0.70 0.11 107.32 105.97 2f52 s GLY 16 Ca 0.20 2.56 -0.27 0.00 0.00 0.00 0.00 44.72 47.21 2f52 s GLY 16 CO 0.11 1.03 0.97 -1.36 0.00 0.00 0.00 173.10 173.85 2f52 s PHE 17 N -1.18 3.71 0.11 1.90 0.08 -0.16 -1.53 117.98 120.90 2f52 s PHE 17 Ca 0.07 1.80 0.10 0.00 0.12 0.00 0.00 56.93 59.01 2f52 s PHE 17 Cb -0.01 -2.98 -0.04 0.00 -0.57 0.00 0.00 43.02 39.42 2f52 s PHE 17 CO -0.06 0.13 -0.25 0.42 -0.10 0.00 0.00 175.22 175.36 2f52 s ILE 18 N -1.48 2.05 -0.28 0.64 1.01 0.43 0.20 121.20 123.76 2f52 s ILE 18 Ca 0.48 -1.63 -0.09 0.00 0.00 0.00 0.00 60.65 59.42 2f52 s ILE 18 Cb -0.22 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.41 2f52 s ILE 18 CO 0.27 0.08 0.13 -0.70 0.00 0.00 0.00 174.94 174.72 2f52 s GLU 19 N -1.88 3.63 -0.22 2.79 2.12 0.56 0.21 118.70 125.91 2f52 s GLU 19 Ca 0.11 -0.51 -0.16 0.00 0.36 0.00 0.00 54.97 54.77 2f52 s GLU 19 Cb -0.10 -3.51 -0.04 0.00 0.26 0.00 0.00 34.13 30.75 2f52 s GLU 19 CO 0.05 -0.27 0.41 0.08 -0.54 0.00 0.00 175.26 174.99 2f52 s VAL 20 N 1.66 5.18 -0.52 3.70 1.01 -1.24 -0.58 120.40 129.61 2f52 s VAL 20 Ca 0.06 0.71 -0.26 0.00 0.00 0.00 0.00 61.98 62.48 2f52 s VAL 20 Cb -0.16 -3.74 -0.08 0.00 0.00 0.00 0.00 36.38 32.41 2f52 s VAL 20 CO 0.07 0.21 2.43 -0.62 0.00 0.00 0.00 175.10 177.19 2f52 n GLU 21 N 4.79 0.99 0.00 2.72 1.02 -1.26 -1.27 120.64 127.64 2f52 n GLU 21 Ca -0.08 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 2f52 n GLU 21 Cb 0.51 -3.37 0.00 0.00 -0.02 0.00 0.00 31.44 28.56 2f52 n GLU 21 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f52 n GLY 22 N 6.04 1.07 3.47 0.62 0.00 -1.26 -5.05 105.19 110.08 2f52 n GLY 22 Ca 0.38 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.18 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 1.69 0.00 1.61 -0.21 -0.39 -5.14 119.66 117.21 2f52 s GLN 23 Ca 0.00 -1.94 0.00 0.00 0.02 0.00 0.00 55.36 53.44 2f52 s GLN 23 Cb 0.00 -0.97 0.00 0.00 1.00 0.00 0.00 33.01 33.04 2f52 s GLN 23 CO 0.00 -0.17 0.00 -0.40 -2.12 0.00 0.00 175.29 172.60 2f52 n ASP 24 N -0.72 -0.67 -4.77 5.90 5.68 -1.26 -4.17 116.55 116.53 2f52 n ASP 24 Ca -0.03 -0.00 -0.38 0.00 -0.50 0.00 0.00 54.79 53.88 2f52 n ASP 24 Cb 0.67 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.59 2f52 n ASP 24 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2f52 s ASP 25 N -1.99 7.18 -0.14 -1.12 2.15 -1.26 -3.66 116.67 117.83 2f52 s ASP 25 Ca 0.00 1.99 0.00 0.00 0.43 0.00 0.00 52.55 54.97 2f52 s ASP 25 Cb 0.00 -2.59 -0.01 0.00 -0.30 0.00 0.00 42.92 40.02 2f52 s ASP 25 CO 0.00 -0.19 -0.15 -0.69 -0.17 0.00 0.00 175.17 173.97 2f52 s VAL 26 N -1.50 2.73 0.43 1.11 1.01 0.55 -4.90 120.40 119.83 2f52 s VAL 26 Ca 0.51 -0.76 -0.22 0.00 0.00 0.00 0.00 61.98 61.51 2f52 s VAL 26 Cb -0.23 -2.14 -0.09 0.00 0.00 0.00 0.00 36.38 33.92 2f52 s VAL 26 CO 0.29 0.52 1.02 0.12 0.00 0.00 0.00 175.10 177.04 2f52 s PHE 27 N 0.64 3.20 -0.05 5.22 2.19 -1.25 0.16 117.98 128.10 2f52 s PHE 27 Ca -0.08 1.62 0.02 0.00 0.33 0.00 0.00 56.93 58.82 2f52 s PHE 27 Cb -0.16 -3.03 0.01 0.00 -1.31 0.00 0.00 43.02 38.53 2f52 s PHE 27 CO 0.03 -0.54 -0.09 0.08 1.83 0.00 0.00 175.22 176.53 2f52 s VAL 28 N -1.88 0.88 0.04 3.12 1.01 -0.59 0.65 120.40 123.63 2f52 s VAL 28 Ca 0.62 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.25 2f52 s VAL 28 Cb -0.17 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 2f52 s VAL 28 CO 0.21 0.29 0.14 -2.28 0.00 0.00 0.00 175.10 173.46 2f52 s HIS 29 N 0.60 3.37 0.23 5.22 2.46 -1.26 -1.71 115.29 124.20 2f52 s HIS 29 Ca -0.11 0.20 -0.15 0.00 0.47 0.00 0.00 55.06 55.48 2f52 s HIS 29 Cb -0.14 -1.72 0.27 0.00 -0.13 0.00 0.00 32.58 30.86 2f52 s HIS 29 CO 0.02 0.57 1.58 0.27 -2.47 0.00 0.00 174.74 174.71 2f52 h PHE 30 N 3.50 -0.68 0.00 3.88 -5.15 -0.94 2.47 116.94 120.01 2f52 h PHE 30 Ca -0.47 0.08 0.00 0.00 -0.20 0.00 0.00 57.97 57.38 2f52 h PHE 30 Cb 1.17 0.42 0.00 0.00 0.22 0.00 0.00 35.95 37.76 2f52 h PHE 30 CO 0.63 -0.37 0.00 -1.13 -2.00 0.00 0.00 178.31 175.44 2f52 n SER 31 N -5.50 0.43 0.24 -0.68 3.41 -1.26 -1.37 113.62 108.90 2f52 n SER 31 Ca 0.09 0.69 0.11 0.00 -0.26 0.00 0.00 58.87 59.50 2f52 n SER 31 Cb 0.40 -0.75 0.62 0.00 -0.26 0.00 0.00 64.21 64.22 2f52 n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f52 h ALA 32 N 2.04 1.23 -2.67 7.33 0.00 0.39 -3.42 119.26 124.17 2f52 h ALA 32 Ca 0.00 -0.16 -0.60 0.00 0.00 0.00 0.00 54.91 54.15 2f52 h ALA 32 Cb 0.04 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 2f52 h ALA 32 CO 0.00 0.22 -0.21 0.42 0.00 0.00 0.00 179.25 179.68 2f52 s ILE 33 N -4.07 5.05 0.59 0.00 1.09 -0.47 0.23 121.20 123.62 2f52 s ILE 33 Ca -0.02 0.72 -0.18 0.00 -1.10 0.00 0.00 60.65 60.07 2f52 s ILE 33 Cb 0.13 -3.69 -0.12 0.00 -1.06 0.00 0.00 42.46 37.72 2f52 s ILE 33 CO 0.61 0.48 0.07 0.00 -0.10 0.00 0.00 174.94 176.00 2f52 n GLN 34 N 1.49 0.17 0.00 2.79 6.02 -1.13 -4.73 117.38 122.00 2f52 n GLN 34 Ca -0.12 0.07 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 2f52 n GLN 34 Cb 0.52 -1.29 0.00 0.00 1.02 0.00 0.00 30.24 30.50 2f52 n GLN 34 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2f52 n GLY 35 N 2.29 2.47 0.12 1.08 0.00 -1.26 -4.58 105.19 105.32 2f52 n GLY 35 Ca 0.08 -2.07 0.06 0.00 0.00 0.00 0.00 46.02 44.10 2f52 n GLY 35 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f52 n GLU 36 N -0.27 1.16 0.00 1.61 1.02 -1.26 -4.72 120.64 118.18 2f52 n GLU 36 Ca 0.00 -0.25 0.00 0.00 -0.02 0.00 0.00 57.16 56.89 2f52 n GLU 36 Cb 0.00 -1.21 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 2f52 n GLU 36 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f52 n GLY 37 N 0.77 1.90 0.01 0.62 0.00 -1.26 -4.98 105.19 102.24 2f52 n GLY 37 Ca 0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.22 0.07 -3.26 1.61 -1.74 -1.26 -4.86 117.46 107.80 2f52 n PHE 38 Ca 0.00 0.02 -0.38 0.00 -0.56 0.00 0.00 57.45 56.53 2f52 n PHE 38 Cb 0.00 -0.21 -0.06 0.00 1.52 0.00 0.00 39.48 40.74 2f52 n PHE 38 CO 0.00 0.00 0.00 0.15 -0.56 0.00 0.00 176.76 176.35 2f52 s LYS 39 N -3.06 4.34 -0.15 3.97 1.02 -1.26 -5.06 119.74 119.54 2f52 s LYS 39 Ca 0.08 0.52 -0.01 0.00 0.02 0.00 0.00 55.97 56.58 2f52 s LYS 39 Cb 0.16 -3.45 -0.01 0.00 -0.52 0.00 0.00 37.83 34.01 2f52 s LYS 39 CO 0.79 0.11 -0.12 0.99 -0.92 0.00 0.00 175.35 176.20 2f52 s THR 40 N 0.77 3.06 0.61 2.17 2.01 -1.26 -4.85 115.64 118.14 2f52 s THR 40 Ca 0.28 -0.64 -0.17 0.00 0.31 0.00 0.00 61.69 61.46 2f52 s THR 40 Cb -0.16 -2.31 -0.03 0.00 0.01 0.00 0.00 72.50 70.02 2f52 s THR 40 CO 0.12 0.51 1.14 -0.76 -0.69 0.00 0.00 174.62 174.93 2f52 s LEU 41 N 0.63 3.58 0.13 4.42 1.43 -1.26 -5.04 118.68 122.57 2f52 s LEU 41 Ca -0.07 2.17 0.10 0.00 -1.03 0.00 0.00 54.13 55.30 2f52 s LEU 41 Cb -0.15 -4.57 -0.04 0.00 0.03 0.00 0.00 46.19 41.45 2f52 s LEU 41 CO 0.03 -1.51 -0.20 -0.70 0.23 0.00 0.00 176.35 174.20 2f52 s GLU 42 N -3.62 1.68 0.08 1.70 2.12 -1.26 -4.81 118.70 114.60 2f52 s GLU 42 Ca 0.72 -1.26 -0.31 0.00 0.36 0.00 0.00 54.97 54.48 2f52 s GLU 42 Cb -0.24 -2.04 -0.08 0.00 0.26 0.00 0.00 34.13 32.03 2f52 s GLU 42 CO 0.34 0.46 1.45 -2.00 -0.54 0.00 0.00 175.26 174.97 2f52 s GLU 43 N -2.23 4.28 0.00 4.30 2.12 -1.26 -1.83 118.70 124.09 2f52 s GLU 43 Ca 0.18 2.12 0.00 0.00 0.36 0.00 0.00 54.97 57.62 2f52 s GLU 43 Cb -0.10 -3.37 0.00 0.00 0.26 0.00 0.00 34.13 30.92 2f52 s GLU 43 CO 0.09 -0.53 0.00 0.41 -0.54 0.00 0.00 175.26 174.69 2f52 n GLY 44 N 3.63 1.17 3.73 -1.50 0.00 0.62 -4.96 105.19 107.88 2f52 n GLY 44 Ca 0.13 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 -0.34 4.68 0.15 1.61 0.74 -0.76 -4.63 119.66 121.12 2f52 s GLN 45 Ca 0.00 1.42 -0.19 0.00 0.05 0.00 0.00 55.36 56.63 2f52 s GLN 45 Cb 0.00 -3.38 -0.07 0.00 1.10 0.00 0.00 33.01 30.66 2f52 s GLN 45 CO 0.00 0.22 0.65 0.00 -0.55 0.00 0.00 175.29 175.61 2f52 s ALA 46 N -0.01 3.51 0.19 1.58 0.00 -1.26 -1.17 121.76 124.60 2f52 s ALA 46 Ca 0.46 0.09 -0.08 0.00 0.00 0.00 0.00 51.96 52.43 2f52 s ALA 46 Cb -0.23 -2.72 -0.01 0.00 0.00 0.00 0.00 23.12 20.16 2f52 s ALA 46 CO 0.29 0.37 0.30 0.14 0.00 0.00 0.00 175.76 176.86 2f52 s VAL 47 N -1.33 0.04 0.17 0.00 -7.23 -0.89 0.23 120.40 111.39 2f52 s VAL 47 Ca 0.36 -1.51 0.07 0.00 -1.81 0.00 0.00 61.98 59.09 2f52 s VAL 47 Cb -0.18 -2.03 -0.04 0.00 0.56 0.00 0.00 36.38 34.69 2f52 s VAL 47 CO 0.21 -0.19 0.04 -0.55 -0.31 0.00 0.00 175.10 174.30 2f52 s SER 48 N -3.01 5.02 0.00 4.85 0.15 0.30 -2.29 113.70 118.72 2f52 s SER 48 Ca 0.22 -0.31 0.00 0.00 0.70 0.00 0.00 55.95 56.56 2f52 s SER 48 Cb 0.03 -1.16 0.00 0.00 -1.71 0.00 0.00 66.02 63.19 2f52 s SER 48 CO 0.04 0.08 0.00 2.22 1.20 0.00 0.00 173.24 176.78 2f52 n PHE 49 N -0.20 0.00 -3.54 3.44 1.16 0.69 -0.24 117.46 118.78 2f52 n PHE 49 Ca -0.09 0.00 -0.20 0.00 -1.87 0.00 0.00 57.45 55.28 2f52 n PHE 49 Cb 0.55 0.00 -0.03 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 2.60 -0.09 3.97 2.02 -0.32 -1.35 118.70 123.52 2f52 s GLU 50 Ca 0.00 -1.47 0.00 0.00 0.02 0.00 0.00 54.97 53.52 2f52 s GLU 50 Cb 0.00 -2.43 -0.03 0.00 0.10 0.00 0.00 34.13 31.77 2f52 s GLU 50 CO 0.00 -0.16 -0.08 0.42 0.02 0.00 0.00 175.26 175.46 2f52 s ILE 51 N -2.43 3.59 -0.06 -1.63 1.01 -1.26 -0.54 121.20 119.88 2f52 s ILE 51 Ca 0.48 -0.50 0.05 0.00 0.00 0.00 0.00 60.65 60.67 2f52 s ILE 51 Cb -0.04 -2.49 -0.00 0.00 0.01 0.00 0.00 42.46 39.94 2f52 s ILE 51 CO 0.28 0.57 -0.21 0.68 0.00 0.00 0.00 174.94 176.26 2f52 s VAL 52 N -0.44 1.74 -1.21 2.92 -7.23 -0.64 -4.88 120.40 110.65 2f52 s VAL 52 Ca 0.06 -0.88 -0.13 0.00 -1.81 0.00 0.00 61.98 59.22 2f52 s VAL 52 Cb -0.12 -1.49 0.18 0.00 0.56 0.00 0.00 36.38 35.51 2f52 s VAL 52 CO 0.02 0.49 1.43 1.21 -0.31 0.00 0.00 175.10 177.94 2f52 n GLU 53 N 3.15 3.40 -1.91 4.82 2.13 -1.26 -0.93 120.64 130.02 2f52 n GLU 53 Ca -0.18 -3.89 -0.28 0.00 0.66 0.00 0.00 57.16 53.47 2f52 n GLU 53 Cb 0.52 -3.00 0.19 0.00 0.27 0.00 0.00 31.44 29.43 2f52 n GLU 53 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2f52 n GLY 54 N 3.92 -1.28 0.40 8.31 0.00 0.77 -4.85 105.19 112.46 2f52 n GLY 54 Ca 0.36 -1.74 -0.14 0.00 0.00 0.00 0.00 46.02 44.50 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 -1.58 -1.20 -0.93 1.61 -1.24 -2.02 -0.69 115.58 109.53 2f52 h ASN 55 Ca -0.41 0.14 0.14 0.00 0.71 0.00 0.00 56.30 56.88 2f52 h ASN 55 Cb 1.15 0.46 -0.08 0.00 0.73 0.00 0.00 38.32 40.59 2f52 h ASN 55 CO 0.30 -0.47 0.59 0.03 -1.29 0.00 0.00 177.43 176.60 2f52 h ARG 56 N -0.61 0.77 0.00 6.67 3.08 -1.99 -3.48 114.38 118.83 2f52 h ARG 56 Ca 0.03 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2f52 h ARG 56 Cb 0.66 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2f52 h ARG 56 CO -0.26 0.51 0.00 0.41 -1.07 0.00 0.00 179.97 179.56 2f52 n GLY 57 N -1.40 0.35 3.73 0.04 0.00 -0.27 -5.10 105.19 102.55 2f52 n GLY 57 Ca 0.18 -1.41 -0.41 0.00 0.00 0.00 0.00 46.02 44.38 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 4.41 0.19 1.61 0.04 -1.24 -0.17 135.00 137.84 2f52 s PRO 58 Ca 0.00 1.99 0.02 0.00 0.04 0.00 0.00 61.00 63.05 2f52 s PRO 58 Cb 0.00 -3.22 -0.05 0.00 0.04 0.00 0.00 34.50 31.27 2f52 s PRO 58 CO 0.00 -0.23 -0.00 -0.65 0.04 0.00 0.00 177.00 176.16 2f52 s GLN 59 N 0.07 1.18 -0.03 4.56 -0.21 -0.11 -3.74 119.66 121.39 2f52 s GLN 59 Ca 0.57 -1.58 -0.16 0.00 0.02 0.00 0.00 55.36 54.21 2f52 s GLN 59 Cb -0.35 -0.39 -0.05 0.00 1.00 0.00 0.00 33.01 33.22 2f52 s GLN 59 CO 0.36 -0.11 0.43 0.00 -2.12 0.00 0.00 175.29 173.85 2f52 s ALA 60 N -3.57 3.63 0.17 6.09 0.00 0.21 -1.63 121.76 126.65 2f52 s ALA 60 Ca 0.25 -0.20 0.11 0.00 0.00 0.00 0.00 51.96 52.12 2f52 s ALA 60 Cb 0.06 -2.48 -0.04 0.00 0.00 0.00 0.00 23.12 20.66 2f52 s ALA 60 CO 0.05 0.33 -0.24 0.00 0.00 0.00 0.00 175.76 175.91 2f52 s ALA 61 N -0.57 2.36 -0.47 0.00 0.00 0.30 -4.63 121.76 118.76 2f52 s ALA 61 Ca 0.24 -1.55 -0.33 0.00 0.00 0.00 0.00 51.96 50.32 2f52 s ALA 61 Cb -0.16 -0.31 0.05 0.00 0.00 0.00 0.00 23.12 22.69 2f52 s ALA 61 CO 0.13 0.42 0.65 0.09 0.00 0.00 0.00 175.76 177.05 2f52 n ASN 62 N 0.48 -5.91 -4.66 0.00 3.02 -1.17 -1.18 115.26 105.84 2f52 n ASN 62 Ca -0.14 -0.08 -0.38 0.00 -0.03 0.00 0.00 54.58 53.94 2f52 n ASN 62 Cb 0.55 -2.33 -0.08 0.00 -0.61 0.00 0.00 39.78 37.32 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 -1.75 5.19 -0.26 2.41 1.01 0.64 -3.33 120.40 124.32 2f52 s VAL 63 Ca 0.34 0.68 -0.02 0.00 0.00 0.00 0.00 61.98 62.98 2f52 s VAL 63 Cb -0.04 -3.72 0.02 0.00 0.00 0.00 0.00 36.38 32.64 2f52 s VAL 63 CO 0.86 0.23 -0.04 -0.89 0.00 0.00 0.00 175.10 175.27 2f52 s THR 64 N 1.45 3.04 -0.07 3.92 2.01 0.67 -2.85 115.64 123.81 2f52 s THR 64 Ca 0.18 -0.99 -0.30 0.00 0.31 0.00 0.00 61.69 60.90 2f52 s THR 64 Cb -0.15 -2.56 -0.06 0.00 0.01 0.00 0.00 72.50 69.75 2f52 s THR 64 CO 0.08 0.17 1.78 -0.54 -0.69 0.00 0.00 174.62 175.42 2f52 s LYS 65 N 1.35 4.03 0.29 4.92 1.02 -1.26 -0.54 119.74 129.54 2f52 s LYS 65 Ca 0.00 2.21 0.06 0.00 0.02 0.00 0.00 55.97 58.26 2f52 s LYS 65 Cb -0.17 -4.07 -0.02 0.00 -0.52 0.00 0.00 37.83 33.04 2f52 s LYS 65 CO -0.03 -1.05 0.35 -1.21 -0.92 0.00 0.00 175.35 172.49 2f52 s GLU 66 N 4.44 3.10 0.00 1.68 0.41 0.13 -4.94 118.70 123.52 2f52 s GLU 66 Ca 0.79 -1.00 0.04 0.00 -0.41 0.00 0.00 54.97 54.40 2f52 s GLU 66 Cb -0.34 -2.72 0.03 0.00 -1.78 0.00 0.00 34.13 29.32 2f52 s GLU 66 CO 0.33 0.25 0.63 0.00 -0.49 0.00 0.00 175.26 175.98