#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nmf s LEU 2 N 0.00 2.92 0.30 4.03 0.20 -0.35 -4.98 118.68 120.80 1nmf s LEU 2 Ca 0.00 -0.96 0.09 0.00 0.69 0.00 0.00 54.13 53.95 1nmf s LEU 2 Cb 0.00 -1.33 -0.04 0.00 -0.43 0.00 0.00 46.19 44.39 1nmf s LEU 2 CO 0.00 -0.14 0.03 -0.70 -0.29 0.00 0.00 176.35 175.25 1nmf s GLU 3 N -3.66 2.26 0.06 1.98 2.12 -1.26 -1.31 118.70 118.89 1nmf s GLU 3 Ca 0.33 -1.51 -0.05 0.00 0.36 0.00 0.00 54.97 54.10 1nmf s GLU 3 Cb -0.02 -2.11 -0.02 0.00 0.26 0.00 0.00 34.13 32.24 1nmf s GLU 3 CO 0.18 0.26 0.07 0.20 -0.54 0.00 0.00 175.26 175.44 1nmf s GLY 4 N -3.72 0.28 -0.17 -1.50 0.00 0.71 -4.88 107.32 98.04 1nmf s GLY 4 Ca 0.33 -0.88 -0.02 0.00 0.00 0.00 0.00 44.72 44.15 1nmf s GLY 4 CO 0.20 -1.03 0.01 0.54 0.00 0.00 0.00 173.10 172.83 1nmf s LYS 5 N -3.69 0.79 0.21 2.90 1.02 -0.94 -1.46 119.74 118.56 1nmf s LYS 5 Ca 0.04 -0.36 -0.29 0.00 0.02 0.00 0.00 55.97 55.38 1nmf s LYS 5 Cb 0.05 -1.92 -0.16 0.00 -0.52 0.00 0.00 37.83 35.28 1nmf s LYS 5 CO -0.10 -0.55 0.67 0.28 -0.92 0.00 0.00 175.35 174.73 1nmf n VAL 6 N 5.03 1.87 -0.09 3.17 0.31 -0.95 -1.39 118.33 126.27 1nmf n VAL 6 Ca -0.09 -0.47 -0.11 0.00 -0.01 0.00 0.00 64.34 63.66 1nmf n VAL 6 Cb 0.48 -0.24 -0.15 0.00 -0.91 0.00 0.00 33.84 33.01 1nmf n VAL 6 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1nmf n LYS 7 N 0.99 0.68 0.00 5.55 4.76 -0.71 -4.31 118.16 125.12 1nmf n LYS 7 Ca 0.16 0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.66 1nmf n LYS 7 Cb 0.26 -1.56 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 1nmf n LYS 7 CO 0.00 0.00 0.00 -2.67 -1.37 0.00 0.00 177.40 173.36 1nmf n TRP 8 N -2.87 0.00 -5.24 2.13 4.27 -1.20 -4.98 117.44 109.56 1nmf n TRP 8 Ca -0.32 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 52.98 1nmf n TRP 8 Cb 1.12 0.00 -0.16 0.00 -1.36 0.00 0.00 31.31 30.92 1nmf n TRP 8 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1nmf s PHE 9 N -1.39 2.36 -0.24 -2.67 5.36 -1.26 -1.35 117.98 118.79 1nmf s PHE 9 Ca 0.00 -0.42 0.17 0.00 -0.96 0.00 0.00 56.93 55.72 1nmf s PHE 9 Cb 0.00 -1.50 0.48 0.00 -0.34 0.00 0.00 43.02 41.66 1nmf s PHE 9 CO 0.00 -0.01 1.15 -1.71 -1.46 0.00 0.00 175.22 173.20 1nmf n ASN 10 N 2.36 2.69 -0.31 6.13 2.85 0.22 -4.91 115.26 124.28 1nmf n ASN 10 Ca -0.16 -2.77 0.06 0.00 -0.11 0.00 0.00 54.58 51.59 1nmf n ASN 10 Cb 0.51 -0.42 0.13 0.00 1.24 0.00 0.00 39.78 41.25 1nmf n ASN 10 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1nmf n SER 11 N -0.56 -0.30 -0.17 1.20 3.41 -0.50 0.12 113.62 116.82 1nmf n SER 11 Ca 0.21 1.49 -0.08 0.00 -0.26 0.00 0.00 58.87 60.23 1nmf n SER 11 Cb 0.89 -0.46 0.01 0.00 -0.26 0.00 0.00 64.21 64.39 1nmf n SER 11 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1nmf h GLU 12 N 0.00 0.68 0.00 4.33 5.08 -1.91 -0.94 114.58 121.82 1nmf h GLU 12 Ca 0.42 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1nmf h GLU 12 Cb 0.67 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1nmf h GLU 12 CO -0.89 0.52 0.00 1.63 -1.00 0.00 0.00 179.01 179.27 1nmf n LYS 13 N -4.67 0.46 0.00 2.33 4.01 0.33 -4.79 118.16 115.84 1nmf n LYS 13 Ca 0.02 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.82 1nmf n LYS 13 Cb 0.07 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.10 1nmf n LYS 13 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1nmf n GLY 14 N -0.08 1.07 0.00 0.72 0.00 -0.36 -5.08 105.19 101.47 1nmf n GLY 14 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1nmf n GLY 14 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1nmf n PHE 15 N -1.75 0.00 -3.77 1.61 1.16 -0.71 -4.83 117.46 109.16 1nmf n PHE 15 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.45 1nmf n PHE 15 Cb 0.00 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 37.75 1nmf n PHE 15 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 1nmf s GLY 16 N 0.00 -0.17 -0.09 4.97 0.00 -0.15 0.69 107.32 112.56 1nmf s GLY 16 Ca 0.00 0.79 -0.02 0.00 0.00 0.00 0.00 44.72 45.48 1nmf s GLY 16 CO 0.00 0.79 0.00 -1.36 0.00 0.00 0.00 173.10 172.53 1nmf s PHE 17 N 0.47 3.15 0.12 1.90 0.40 -0.46 -1.24 117.98 122.32 1nmf s PHE 17 Ca -0.03 0.16 0.05 0.00 -0.60 0.00 0.00 56.93 56.52 1nmf s PHE 17 Cb -0.04 -1.81 -0.04 0.00 0.51 0.00 0.00 43.02 41.64 1nmf s PHE 17 CO -0.02 0.43 0.03 0.42 0.70 0.00 0.00 175.22 176.78 1nmf s ILE 18 N -0.78 4.11 -0.05 0.64 1.01 0.05 -1.74 121.20 124.44 1nmf s ILE 18 Ca 0.12 -1.05 0.03 0.00 0.00 0.00 0.00 60.65 59.75 1nmf s ILE 18 Cb -0.11 -3.00 0.00 0.00 0.01 0.00 0.00 42.46 39.35 1nmf s ILE 18 CO 0.02 0.04 -0.15 -0.70 0.00 0.00 0.00 174.94 174.15 1nmf s GLU 19 N -2.57 1.73 -0.00 2.79 2.12 -0.49 0.15 118.70 122.43 1nmf s GLU 19 Ca 0.27 -0.53 0.01 0.00 0.36 0.00 0.00 54.97 55.09 1nmf s GLU 19 Cb -0.11 -1.47 -0.00 0.00 0.26 0.00 0.00 34.13 32.81 1nmf s GLU 19 CO 0.20 0.16 -0.05 0.54 -0.54 0.00 0.00 175.26 175.57 1nmf s VAL 20 N 0.25 0.37 0.34 3.70 0.11 -1.13 -2.22 120.40 121.83 1nmf s VAL 20 Ca -0.08 -0.21 -0.28 0.00 -2.93 0.00 0.00 61.98 58.48 1nmf s VAL 20 Cb -0.13 -0.32 -0.10 0.00 -1.53 0.00 0.00 36.38 34.30 1nmf s VAL 20 CO 0.03 0.10 1.34 -1.83 -3.33 0.00 0.00 175.10 171.41 1nmf s GLU 21 N -0.12 4.30 0.00 1.54 -1.05 -1.26 -1.54 118.70 120.57 1nmf s GLU 21 Ca 0.02 2.27 0.00 0.00 -0.15 0.00 0.00 54.97 57.11 1nmf s GLU 21 Cb -0.02 -3.04 0.00 0.00 -0.44 0.00 0.00 34.13 30.63 1nmf s GLU 21 CO -0.00 -0.26 0.00 0.41 0.95 0.00 0.00 175.26 176.36 1nmf n GLY 22 N 0.73 2.84 1.46 -3.83 0.00 -1.26 -4.95 105.19 100.20 1nmf n GLY 22 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1nmf n GLY 22 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nmf n GLN 23 N -2.00 0.38 -0.62 1.61 1.13 -0.59 -5.17 117.38 112.12 1nmf n GLN 23 Ca 0.00 -1.52 0.00 0.00 -1.94 0.00 0.00 57.00 53.54 1nmf n GLN 23 Cb 0.00 1.10 0.00 0.00 0.11 0.00 0.00 30.24 31.45 1nmf n GLN 23 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1nmf n ASP 24 N -2.21 0.09 -4.58 1.08 9.92 -1.26 -4.38 116.55 115.21 1nmf n ASP 24 Ca 0.01 -0.59 -0.42 0.00 -0.53 0.00 0.00 54.79 53.26 1nmf n ASP 24 Cb 0.27 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.73 1nmf n ASP 24 CO 0.00 0.00 0.00 1.51 0.13 0.00 0.00 177.20 178.84 1nmf s ASP 25 N -0.96 5.95 -0.18 -2.24 -4.77 -1.25 -2.83 116.67 110.38 1nmf s ASP 25 Ca 0.00 0.76 -0.29 0.00 -3.30 0.00 0.00 52.55 49.72 1nmf s ASP 25 Cb 0.00 -2.53 -0.03 0.00 -1.09 0.00 0.00 42.92 39.27 1nmf s ASP 25 CO 0.00 -1.76 1.50 -0.69 0.70 0.00 0.00 175.17 174.92 1nmf s VAL 26 N 6.72 3.87 0.14 2.11 1.01 0.41 -4.71 120.40 129.95 1nmf s VAL 26 Ca 0.66 1.01 -0.31 0.00 0.00 0.00 0.00 61.98 63.35 1nmf s VAL 26 Cb -0.16 -3.78 -0.09 0.00 0.00 0.00 0.00 36.38 32.36 1nmf s VAL 26 CO 0.29 -0.22 1.44 0.12 0.00 0.00 0.00 175.10 176.73 1nmf s PHE 27 N 4.41 3.18 -0.02 5.22 2.19 -1.26 -0.77 117.98 130.92 1nmf s PHE 27 Ca 0.66 0.88 0.00 0.00 0.33 0.00 0.00 56.93 58.80 1nmf s PHE 27 Cb -0.25 -3.76 0.02 0.00 -1.31 0.00 0.00 43.02 37.72 1nmf s PHE 27 CO 0.25 -2.68 0.01 0.14 1.83 0.00 0.00 175.22 174.78 1nmf s VAL 28 N 0.98 0.04 0.32 3.12 -7.23 -0.37 -3.93 120.40 113.33 1nmf s VAL 28 Ca 0.65 0.13 0.06 0.00 -1.81 0.00 0.00 61.98 61.01 1nmf s VAL 28 Cb -0.39 -0.14 -0.01 0.00 0.56 0.00 0.00 36.38 36.39 1nmf s VAL 28 CO 0.32 0.10 0.45 -2.28 -0.31 0.00 0.00 175.10 173.38 1nmf s HIS 29 N 0.85 3.18 -0.10 2.82 2.46 -1.26 -0.98 115.29 122.26 1nmf s HIS 29 Ca -0.08 -0.18 -0.01 0.00 0.47 0.00 0.00 55.06 55.27 1nmf s HIS 29 Cb -0.11 -1.92 0.04 0.00 -0.13 0.00 0.00 32.58 30.46 1nmf s HIS 29 CO -0.02 0.07 2.14 1.97 -2.47 0.00 0.00 174.74 176.43 1nmf n PHE 30 N -1.60 0.46 0.00 3.88 -1.74 -1.26 -3.51 117.46 113.69 1nmf n PHE 30 Ca -0.02 -1.32 0.00 0.00 -0.56 0.00 0.00 57.45 55.55 1nmf n PHE 30 Cb 0.58 -0.72 0.00 0.00 1.52 0.00 0.00 39.48 40.86 1nmf n PHE 30 CO 0.00 0.00 0.00 -1.13 -0.56 0.00 0.00 176.76 175.07 1nmf n SER 31 N 1.24 2.09 -0.04 5.98 3.41 -1.26 -4.75 113.62 120.29 1nmf n SER 31 Ca 0.12 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.52 1nmf n SER 31 Cb 0.55 0.04 -0.13 0.00 -0.26 0.00 0.00 64.21 64.41 1nmf n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nmf n ALA 32 N -1.90 1.01 0.25 7.33 0.00 -1.24 -3.89 120.51 122.06 1nmf n ALA 32 Ca 0.00 -0.71 0.14 0.00 0.00 0.00 0.00 53.44 52.86 1nmf n ALA 32 Cb 0.25 -0.51 0.73 0.00 0.00 0.00 0.00 19.45 19.93 1nmf n ALA 32 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1nmf h ILE 33 N -0.10 0.00 -3.15 0.00 5.03 -1.57 -3.31 117.51 114.42 1nmf h ILE 33 Ca -0.46 0.00 -0.08 0.00 -0.12 0.00 0.00 64.86 64.19 1nmf h ILE 33 Cb 1.91 0.59 0.02 0.00 -3.03 0.00 0.00 36.82 36.32 1nmf h ILE 33 CO -0.00 0.00 0.04 0.00 -0.68 0.00 0.00 178.15 177.51 1nmf n GLN 34 N -2.55 0.20 0.00 2.37 10.64 -1.25 -3.59 117.38 123.20 1nmf n GLN 34 Ca -0.02 -0.46 0.00 0.00 -1.83 0.00 0.00 57.00 54.70 1nmf n GLN 34 Cb 0.20 -0.17 0.00 0.00 -0.86 0.00 0.00 30.24 29.41 1nmf n GLN 34 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1nmf n GLY 35 N 3.51 -0.11 2.81 2.61 0.00 -1.26 -4.72 105.19 108.02 1nmf n GLY 35 Ca 0.03 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 1nmf n GLY 35 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1nmf n GLU 36 N -1.64 4.32 0.00 1.61 4.07 -1.26 -5.01 120.64 122.74 1nmf n GLU 36 Ca 0.00 -4.64 0.00 0.00 -0.06 0.00 0.00 57.16 52.46 1nmf n GLU 36 Cb 0.00 -2.43 0.00 0.00 -0.06 0.00 0.00 31.44 28.95 1nmf n GLU 36 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1nmf n GLY 37 N 0.73 -2.64 3.55 8.31 0.00 -1.26 -4.72 105.19 109.16 1nmf n GLY 37 Ca 0.33 -1.84 -0.38 0.00 0.00 0.00 0.00 46.02 44.13 1nmf n GLY 37 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1nmf s PHE 38 N -0.47 2.02 0.42 1.61 5.36 -1.26 -4.89 117.98 120.77 1nmf s PHE 38 Ca 0.00 0.24 0.08 0.00 -0.96 0.00 0.00 56.93 56.29 1nmf s PHE 38 Cb 0.00 -4.36 -0.00 0.00 -0.34 0.00 0.00 43.02 38.32 1nmf s PHE 38 CO 0.00 -2.09 0.49 0.15 -1.46 0.00 0.00 175.22 172.31 1nmf s LYS 39 N 6.30 2.71 0.36 10.12 -0.14 -1.26 -5.10 119.74 132.73 1nmf s LYS 39 Ca 0.54 -1.36 0.03 0.00 -1.36 0.00 0.00 55.97 53.81 1nmf s LYS 39 Cb -0.08 -2.60 -0.01 0.00 -1.68 0.00 0.00 37.83 33.45 1nmf s LYS 39 CO 0.11 -0.24 0.10 -2.37 -0.76 0.00 0.00 175.35 172.19 1nmf n THR 40 N -1.72 0.00 -3.88 2.17 5.66 -1.26 -4.86 114.28 110.38 1nmf n THR 40 Ca 0.06 -2.01 -0.12 0.00 -3.05 0.00 0.00 64.05 58.94 1nmf n THR 40 Cb 0.60 0.66 -0.13 0.00 -1.55 0.00 0.00 70.33 69.91 1nmf n THR 40 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1nmf s LEU 41 N 0.00 1.87 0.23 1.09 1.02 -1.26 -5.07 118.68 116.56 1nmf s LEU 41 Ca 0.14 -0.03 0.06 0.00 0.02 0.00 0.00 54.13 54.32 1nmf s LEU 41 Cb 0.01 0.19 -0.04 0.00 0.02 0.00 0.00 46.19 46.37 1nmf s LEU 41 CO 0.10 -0.09 0.20 -1.61 0.02 0.00 0.00 176.35 174.96 1nmf s GLU 42 N -0.34 2.97 0.57 1.70 2.02 -1.26 -4.92 118.70 119.44 1nmf s GLU 42 Ca -0.04 -0.99 -0.20 0.00 0.02 0.00 0.00 54.97 53.77 1nmf s GLU 42 Cb -0.03 -2.61 -0.05 0.00 0.10 0.00 0.00 34.13 31.54 1nmf s GLU 42 CO -0.00 0.42 1.05 -1.91 0.02 0.00 0.00 175.26 174.84 1nmf n GLU 43 N -1.02 1.10 -0.99 1.61 0.00 -1.26 -1.27 120.64 118.81 1nmf n GLU 43 Ca -0.08 0.42 0.00 0.00 0.00 0.00 0.00 57.16 57.50 1nmf n GLU 43 Cb 0.57 -2.23 0.00 0.00 0.00 0.00 0.00 31.44 29.78 1nmf n GLU 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1nmf n GLY 44 N 1.17 0.89 3.73 8.31 0.00 -1.26 -4.99 105.19 113.05 1nmf n GLY 44 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1nmf n GLY 44 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1nmf s GLN 45 N -0.02 4.56 -0.17 1.61 2.00 -0.40 -4.81 119.66 122.43 1nmf s GLN 45 Ca 0.00 1.70 -0.16 0.00 -2.00 0.00 0.00 55.36 54.90 1nmf s GLN 45 Cb 0.00 -3.31 -0.04 0.00 0.80 0.00 0.00 33.01 30.46 1nmf s GLN 45 CO 0.00 0.00 0.41 0.00 -0.50 0.00 0.00 175.29 175.20 1nmf s ALA 46 N 0.13 3.54 0.24 1.58 0.00 -1.26 -2.25 121.76 123.74 1nmf s ALA 46 Ca 0.51 -0.41 0.11 0.00 0.00 0.00 0.00 51.96 52.17 1nmf s ALA 46 Cb -0.29 -2.60 -0.05 0.00 0.00 0.00 0.00 23.12 20.19 1nmf s ALA 46 CO 0.33 -0.14 -0.13 0.14 0.00 0.00 0.00 175.76 175.96 1nmf s VAL 47 N 0.96 2.87 -0.17 0.00 -7.23 -0.54 -0.97 120.40 115.32 1nmf s VAL 47 Ca 0.21 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.34 1nmf s VAL 47 Cb -0.14 -2.48 0.01 0.00 0.56 0.00 0.00 36.38 34.33 1nmf s VAL 47 CO 0.08 -0.28 -0.16 -0.94 -0.31 0.00 0.00 175.10 173.49 1nmf s SER 48 N -3.25 3.49 0.29 4.85 1.04 -0.50 -0.21 113.70 119.40 1nmf s SER 48 Ca 0.28 -0.55 -0.06 0.00 0.48 0.00 0.00 55.95 56.10 1nmf s SER 48 Cb -0.07 -1.55 0.02 0.00 0.10 0.00 0.00 66.02 64.53 1nmf s SER 48 CO 0.15 0.03 0.49 2.22 0.98 0.00 0.00 173.24 177.11 1nmf n PHE 49 N 4.42 -1.61 -3.84 5.02 1.16 -0.43 -0.91 117.46 121.27 1nmf n PHE 49 Ca -0.20 -1.64 -0.30 0.00 -1.87 0.00 0.00 57.45 53.44 1nmf n PHE 49 Cb 0.51 0.56 -0.15 0.00 -1.61 0.00 0.00 39.48 38.79 1nmf n PHE 49 CO 0.00 0.00 0.00 -2.00 -1.87 0.00 0.00 176.76 172.89 1nmf s GLU 50 N -2.36 1.04 0.48 3.97 2.12 -1.26 -1.21 118.70 121.48 1nmf s GLU 50 Ca 0.18 -1.22 -0.24 0.00 0.36 0.00 0.00 54.97 54.05 1nmf s GLU 50 Cb -0.02 -2.39 -0.07 0.00 0.26 0.00 0.00 34.13 31.91 1nmf s GLU 50 CO 0.13 -0.89 1.34 0.42 -0.54 0.00 0.00 175.26 175.72 1nmf s ILE 51 N 1.42 2.31 0.13 -3.70 1.01 -1.26 -4.18 121.20 116.92 1nmf s ILE 51 Ca 0.07 0.25 0.01 0.00 0.00 0.00 0.00 60.65 60.98 1nmf s ILE 51 Cb -0.18 -3.14 -0.01 0.00 0.01 0.00 0.00 42.46 39.15 1nmf s ILE 51 CO -0.17 0.02 0.05 1.33 0.00 0.00 0.00 174.94 176.17 1nmf n VAL 52 N -0.48 0.00 -4.04 2.92 0.24 -0.47 -4.89 118.33 111.60 1nmf n VAL 52 Ca 0.07 -0.80 -0.31 0.00 -2.04 0.00 0.00 64.34 61.26 1nmf n VAL 52 Cb 0.44 0.29 -0.16 0.00 -1.47 0.00 0.00 33.84 32.95 1nmf n VAL 52 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1nmf s GLU 53 N -2.51 2.30 0.40 7.34 2.12 -1.26 -1.70 118.70 125.38 1nmf s GLU 53 Ca 0.07 -0.97 0.04 0.00 0.36 0.00 0.00 54.97 54.48 1nmf s GLU 53 Cb 0.00 -2.57 -0.05 0.00 0.26 0.00 0.00 34.13 31.77 1nmf s GLU 53 CO 0.05 -0.41 0.04 0.20 -0.54 0.00 0.00 175.26 174.60 1nmf s GLY 54 N 1.30 2.49 0.22 -1.50 0.00 -0.90 -4.97 107.32 103.95 1nmf s GLY 54 Ca -0.02 -1.72 -0.15 0.00 0.00 0.00 0.00 44.72 42.83 1nmf s GLY 54 CO -0.08 -1.99 1.45 -2.01 0.00 0.00 0.00 173.10 170.46 1nmf n ASN 55 N -0.98 -0.58 0.27 1.64 4.05 -1.26 -0.13 115.26 118.27 1nmf n ASN 55 Ca -0.07 1.63 0.16 0.00 0.45 0.00 0.00 54.58 56.75 1nmf n ASN 55 Cb 0.67 -0.38 0.71 0.00 1.23 0.00 0.00 39.78 42.00 1nmf n ASN 55 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 177.26 174.24 1nmf h ARG 56 N 0.00 0.00 0.00 1.20 -0.00 -2.02 -3.49 114.38 110.07 1nmf h ARG 56 Ca 0.34 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.82 1nmf h ARG 56 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.54 1nmf h ARG 56 CO -0.93 0.05 0.00 0.41 0.00 0.00 0.00 179.97 179.50 1nmf n GLY 57 N -0.14 0.95 3.68 0.04 0.00 0.81 -5.05 105.19 105.47 1nmf n GLY 57 Ca -0.00 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 1nmf n GLY 57 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nmf s PRO 58 N -1.77 4.16 -0.00 1.61 0.04 -1.26 -2.12 135.00 135.65 1nmf s PRO 58 Ca 0.00 2.49 -0.06 0.00 0.04 0.00 0.00 61.00 63.46 1nmf s PRO 58 Cb 0.00 -3.82 0.00 0.00 0.04 0.00 0.00 34.50 30.72 1nmf s PRO 58 CO 0.00 -0.85 0.12 -0.65 0.04 0.00 0.00 177.00 175.66 1nmf s GLN 59 N 3.42 0.42 0.74 4.56 -0.21 -0.69 -4.51 119.66 123.40 1nmf s GLN 59 Ca 0.81 -0.33 -0.11 0.00 0.02 0.00 0.00 55.36 55.75 1nmf s GLN 59 Cb -0.42 0.18 0.04 0.00 1.00 0.00 0.00 33.01 33.81 1nmf s GLN 59 CO 0.36 -0.10 1.12 0.00 -2.12 0.00 0.00 175.29 174.55 1nmf s ALA 60 N -1.17 2.83 0.00 6.09 0.00 -1.25 -1.37 121.76 126.88 1nmf s ALA 60 Ca -0.13 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.34 1nmf s ALA 60 Cb -0.07 -2.97 0.00 0.00 0.00 0.00 0.00 23.12 20.08 1nmf s ALA 60 CO 0.01 -1.33 0.00 0.00 0.00 0.00 0.00 175.76 174.44 1nmf n ALA 61 N -3.10 2.33 -2.56 0.00 0.00 -1.26 -4.87 120.51 111.05 1nmf n ALA 61 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.24 1nmf n ALA 61 Cb 0.59 0.13 -0.01 0.00 0.00 0.00 0.00 19.45 20.16 1nmf n ALA 61 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1nmf n ASN 62 N -2.04 4.72 -4.74 0.00 5.15 -1.26 -4.65 115.26 112.44 1nmf n ASN 62 Ca 0.00 -3.72 -0.32 0.00 -0.60 0.00 0.00 54.58 49.94 1nmf n ASN 62 Cb 0.13 -0.49 0.09 0.00 -0.53 0.00 0.00 39.78 38.98 1nmf n ASN 62 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1nmf s VAL 63 N -5.33 2.91 0.31 3.44 1.01 -1.24 -4.77 120.40 116.71 1nmf s VAL 63 Ca 0.48 0.36 0.01 0.00 0.00 0.00 0.00 61.98 62.83 1nmf s VAL 63 Cb 0.38 -2.80 -0.02 0.00 0.00 0.00 0.00 36.38 33.94 1nmf s VAL 63 CO -0.18 -0.32 0.34 -0.89 0.00 0.00 0.00 175.10 174.04 1nmf s THR 64 N -2.51 0.00 0.25 3.92 2.01 -0.09 -2.89 115.64 116.33 1nmf s THR 64 Ca 0.66 -1.81 -0.24 0.00 0.31 0.00 0.00 61.69 60.61 1nmf s THR 64 Cb -0.21 -2.53 -0.09 0.00 0.01 0.00 0.00 72.50 69.68 1nmf s THR 64 CO 0.50 0.00 0.84 -0.54 -0.69 0.00 0.00 174.62 174.72 1nmf s LYS 65 N -3.47 4.51 -0.55 4.92 3.01 -1.24 -1.42 119.74 125.50 1nmf s LYS 65 Ca 0.36 1.17 -0.28 0.00 -1.01 0.00 0.00 55.97 56.20 1nmf s LYS 65 Cb 0.02 -2.98 -0.10 0.00 -1.01 0.00 0.00 37.83 33.76 1nmf s LYS 65 CO 0.21 0.41 2.43 -1.91 0.51 0.00 0.00 175.35 177.00 1nmf n GLU 66 N 0.94 0.91 0.00 1.68 0.00 -0.14 -4.66 120.64 119.37 1nmf n GLU 66 Ca -0.01 0.08 0.00 0.00 0.00 0.00 0.00 57.16 57.22 1nmf n GLU 66 Cb 0.50 -2.91 0.00 0.00 0.00 0.00 0.00 31.44 29.03 1nmf n GLU 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13