#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 2.64 0.37 -0.89 -0.00 -0.56 -4.90 118.68 115.35 1nmf s LEU 2 Ca 0.00 -1.29 0.08 0.00 -0.00 0.00 0.00 54.13 52.92 1nmf s LEU 2 Cb 0.00 -1.13 -0.05 0.00 -0.00 0.00 0.00 46.19 45.02 1nmf s LEU 2 CO 0.00 -1.13 0.16 -0.70 -0.00 0.00 0.00 176.35 174.68 1nmf s GLU 3 N -4.28 2.29 0.09 1.48 2.12 -1.26 -1.46 118.70 117.68 1nmf s GLU 3 Ca 0.32 -1.68 -0.10 0.00 0.36 0.00 0.00 54.97 53.86 1nmf s GLU 3 Cb -0.02 -2.09 0.01 0.00 0.26 0.00 0.00 34.13 32.29 1nmf s GLU 3 CO 0.20 0.01 0.24 0.20 -0.54 0.00 0.00 175.26 175.37 1nmf s GLY 4 N -3.87 0.00 -0.11 -1.50 0.00 0.95 -4.89 107.32 97.90 1nmf s GLY 4 Ca 0.39 -0.47 -0.01 0.00 0.00 0.00 0.00 44.72 44.63 1nmf s GLY 4 CO 0.23 -0.67 -0.01 0.54 0.00 0.00 0.00 173.10 173.18 1nmf s LYS 5 N -3.80 0.83 0.36 2.90 1.02 -0.91 -1.49 119.74 118.66 1nmf s LYS 5 Ca 0.04 -0.09 -0.19 0.00 0.02 0.00 0.00 55.97 55.75 1nmf s LYS 5 Cb 0.04 -1.35 -0.14 0.00 -0.52 0.00 0.00 37.83 35.86 1nmf s LYS 5 CO -0.11 -0.36 0.08 0.28 -0.92 0.00 0.00 175.35 174.32 1nmf n VAL 6 N 5.08 0.60 -0.08 3.17 0.31 -0.84 -0.92 118.33 125.65 1nmf n VAL 6 Ca -0.09 -0.45 -0.08 0.00 -0.01 0.00 0.00 64.34 63.72 1nmf n VAL 6 Cb 0.49 0.00 -0.12 0.00 -0.91 0.00 0.00 33.84 33.30 1nmf n VAL 6 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1nmf n LYS 7 N 1.19 1.39 0.00 5.55 0.00 -0.64 -4.50 118.16 121.16 1nmf n LYS 7 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.41 1nmf n LYS 7 Cb 0.35 -1.40 0.00 0.00 0.00 0.00 0.00 35.03 33.99 1nmf n LYS 7 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.40 174.73 1nmf n TRP 8 N -2.61 0.00 -5.24 5.64 4.27 -1.20 -5.01 117.44 113.29 1nmf n TRP 8 Ca -0.26 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 53.04 1nmf n TRP 8 Cb 1.00 0.00 -0.16 0.00 -1.36 0.00 0.00 31.31 30.79 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 -1.59 2.42 -0.20 -2.67 5.36 -1.26 -1.15 117.98 118.87 1nmf s PHE 9 Ca 0.00 -0.49 0.19 0.00 -0.96 0.00 0.00 56.93 55.67 1nmf s PHE 9 Cb 0.00 -1.55 0.47 0.00 -0.34 0.00 0.00 43.02 41.60 1nmf s PHE 9 CO 0.00 -0.07 1.15 -1.71 -1.46 0.00 0.00 175.22 173.13 1nmf n ASN 10 N 2.59 2.18 -0.31 6.13 2.85 0.20 -4.89 115.26 124.01 1nmf n ASN 10 Ca -0.17 -2.58 0.06 0.00 -0.11 0.00 0.00 54.58 51.78 1nmf n ASN 10 Cb 0.51 -0.42 0.14 0.00 1.24 0.00 0.00 39.78 41.26 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 -0.43 -0.28 -0.11 1.20 3.41 -0.60 0.13 113.62 116.93 1nmf n SER 11 Ca 0.16 1.48 -0.09 0.00 -0.26 0.00 0.00 58.87 60.16 1nmf n SER 11 Cb 0.90 -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 0.49 0.00 4.33 5.08 -1.91 -0.96 114.58 121.61 1nmf h GLU 12 Ca 0.43 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 1nmf h GLU 12 Cb 0.68 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1nmf h GLU 12 CO -0.88 0.37 0.00 1.63 -1.00 0.00 0.00 179.01 179.13 1nmf n LYS 13 N -4.80 0.50 0.00 2.33 4.01 0.35 -4.77 118.16 115.79 1nmf n LYS 13 Ca -0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1nmf n LYS 13 Cb 0.05 -1.45 0.00 0.00 -0.51 0.00 0.00 35.03 33.12 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 -0.00 1.98 0.00 0.72 0.00 -0.37 -5.08 105.19 102.44 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 0.00 0.00 -4.12 1.61 1.16 -0.37 -4.59 117.46 111.14 1nmf n PHE 15 Ca 0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.43 1nmf n PHE 15 Cb 0.00 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 37.74 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 0.43 -0.06 4.97 0.00 -0.40 0.58 107.32 112.85 1nmf s GLY 16 Ca 0.00 -0.56 -0.02 0.00 0.00 0.00 0.00 44.72 44.13 1nmf s GLY 16 CO 0.00 -0.57 0.06 -1.36 0.00 0.00 0.00 173.10 171.23 1nmf s PHE 17 N -0.85 3.30 0.33 1.90 0.40 -0.30 -0.62 117.98 122.12 1nmf s PHE 17 Ca -0.04 0.26 0.07 0.00 -0.60 0.00 0.00 56.93 56.62 1nmf s PHE 17 Cb -0.07 -1.80 -0.03 0.00 0.51 0.00 0.00 43.02 41.64 1nmf s PHE 17 CO 0.00 0.56 0.28 0.42 0.70 0.00 0.00 175.22 177.17 1nmf s ILE 18 N -1.04 3.61 -0.04 0.64 1.01 0.08 -1.62 121.20 123.85 1nmf s ILE 18 Ca 0.17 -1.38 -0.01 0.00 0.00 0.00 0.00 60.65 59.43 1nmf s ILE 18 Cb -0.12 -3.20 0.03 0.00 0.01 0.00 0.00 42.46 39.19 1nmf s ILE 18 CO 0.07 -0.19 0.09 -0.70 0.00 0.00 0.00 174.94 174.20 1nmf s GLU 19 N -3.97 0.02 0.00 2.79 -6.30 -0.09 0.54 118.70 111.69 1nmf s GLU 19 Ca 0.40 0.28 0.02 0.00 -2.50 0.00 0.00 54.97 53.17 1nmf s GLU 19 Cb -0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 34.13 33.84 1nmf s GLU 19 CO 0.26 -0.17 -0.06 0.54 0.02 0.00 0.00 175.26 175.85 1nmf s VAL 20 N 1.15 0.47 0.35 3.70 0.11 -1.12 -2.13 120.40 122.93 1nmf s VAL 20 Ca -0.09 -0.39 -0.28 0.00 -2.93 0.00 0.00 61.98 58.29 1nmf s VAL 20 Cb -0.12 -0.43 -0.10 0.00 -1.53 0.00 0.00 36.38 34.20 1nmf s VAL 20 CO -0.04 0.05 1.34 -1.61 -3.33 0.00 0.00 175.10 171.50 1nmf s GLU 21 N -0.38 4.28 0.00 1.54 0.41 -1.26 -1.37 118.70 121.92 1nmf s GLU 21 Ca 0.00 2.27 0.00 0.00 -0.41 0.00 0.00 54.97 56.84 1nmf s GLU 21 Cb -0.03 -3.02 0.00 0.00 -1.78 0.00 0.00 34.13 29.29 1nmf s GLU 21 CO -0.00 -0.28 0.00 0.41 -0.49 0.00 0.00 175.26 174.90 1nmf n GLY 22 N 0.72 2.73 2.47 -1.39 0.00 -1.26 -4.94 105.19 103.52 1nmf n GLY 22 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 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 0.40 -0.65 1.61 1.13 -0.47 -5.17 117.38 112.22 1nmf n GLN 23 Ca 0.00 -2.56 0.00 0.00 -1.94 0.00 0.00 57.00 52.50 1nmf n GLN 23 Cb 0.00 1.92 0.00 0.00 0.11 0.00 0.00 30.24 32.27 1nmf n GLN 23 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1nmf n ASP 24 N -1.91 0.07 -4.68 1.08 2.03 -1.26 -4.31 116.55 107.57 1nmf n ASP 24 Ca 0.03 -0.63 -0.42 0.00 0.52 0.00 0.00 54.79 54.29 1nmf n ASP 24 Cb 0.46 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.84 1nmf n ASP 24 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1nmf s ASP 25 N -0.97 6.89 -0.45 1.67 1.11 -1.25 -2.78 116.67 120.88 1nmf s ASP 25 Ca 0.00 1.98 -0.26 0.00 0.18 0.00 0.00 52.55 54.46 1nmf s ASP 25 Cb 0.00 -2.55 0.03 0.00 1.07 0.00 0.00 42.92 41.46 1nmf s ASP 25 CO 0.00 -0.73 0.93 -0.69 1.18 0.00 0.00 175.17 175.86 1nmf s VAL 26 N 2.80 4.48 0.23 -1.27 1.01 0.19 -4.74 120.40 123.09 1nmf s VAL 26 Ca 0.62 0.80 -0.32 0.00 0.00 0.00 0.00 61.98 63.08 1nmf s VAL 26 Cb -0.28 -4.43 -0.13 0.00 0.00 0.00 0.00 36.38 31.54 1nmf s VAL 26 CO 0.23 -0.81 1.46 0.33 0.00 0.00 0.00 175.10 176.32 1nmf n PHE 27 N 7.14 2.26 -4.37 5.22 -0.00 -1.26 -0.74 117.46 125.71 1nmf n PHE 27 Ca 0.06 0.38 -0.20 0.00 -0.00 0.00 0.00 57.45 57.70 1nmf n PHE 27 Cb 0.48 -2.49 -0.15 0.00 -0.00 0.00 0.00 39.48 37.32 1nmf n PHE 27 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 1nmf s VAL 28 N 0.16 0.73 0.25 -2.13 -7.23 0.20 -4.17 120.40 108.22 1nmf s VAL 28 Ca 0.70 -0.35 0.08 0.00 -1.81 0.00 0.00 61.98 60.60 1nmf s VAL 28 Cb -0.64 -0.64 -0.04 0.00 0.56 0.00 0.00 36.38 35.62 1nmf s VAL 28 CO 0.47 0.22 0.08 -2.28 -0.31 0.00 0.00 175.10 173.28 1nmf s HIS 29 N 0.07 2.88 -0.09 2.82 2.46 -1.26 -1.27 115.29 120.90 1nmf s HIS 29 Ca -0.01 -0.17 -0.00 0.00 0.47 0.00 0.00 55.06 55.35 1nmf s HIS 29 Cb -0.07 -1.30 0.06 0.00 -0.13 0.00 0.00 32.58 31.15 1nmf s HIS 29 CO 0.00 0.57 1.99 1.97 -2.47 0.00 0.00 174.74 176.81 1nmf n PHE 30 N -0.94 0.43 0.00 3.88 -1.74 -1.26 -3.71 117.46 114.12 1nmf n PHE 30 Ca -0.07 -1.26 0.00 0.00 -0.56 0.00 0.00 57.45 55.55 1nmf n PHE 30 Cb 0.58 -0.62 0.00 0.00 1.52 0.00 0.00 39.48 40.96 1nmf n PHE 30 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 1nmf n SER 31 N 1.16 0.55 -0.12 5.98 2.88 -1.26 -4.74 113.62 118.07 1nmf n SER 31 Ca 0.08 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.38 1nmf n SER 31 Cb 0.52 0.04 -0.11 0.00 -0.75 0.00 0.00 64.21 63.91 1nmf n SER 31 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nmf n ALA 32 N -0.98 0.94 1.59 -1.46 0.00 -1.24 -4.18 120.51 115.17 1nmf n ALA 32 Ca 0.00 -0.71 0.12 0.00 0.00 0.00 0.00 53.44 52.85 1nmf n ALA 32 Cb 0.06 -0.31 0.72 0.00 0.00 0.00 0.00 19.45 19.91 1nmf n ALA 32 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1nmf n ILE 33 N -4.36 0.00 1.44 0.00 -0.00 -1.22 -3.09 119.36 112.13 1nmf n ILE 33 Ca -0.40 0.00 0.14 0.00 -0.00 0.00 0.00 62.75 62.48 1nmf n ILE 33 Cb 0.76 -0.58 0.73 0.00 -0.00 0.00 0.00 39.64 40.56 1nmf n ILE 33 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1nmf n GLN 34 N -0.97 0.55 0.00 0.38 10.64 -1.26 -4.21 117.38 122.52 1nmf n GLN 34 Ca 0.18 0.02 0.00 0.00 -1.83 0.00 0.00 57.00 55.37 1nmf n GLN 34 Cb 0.08 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 27.96 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 0.92 -0.31 3.61 2.61 0.00 -1.18 -3.96 105.19 106.89 1nmf n GLY 35 Ca 0.16 -0.38 -0.50 0.00 0.00 0.00 0.00 46.02 45.30 1nmf n GLY 35 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nmf n GLU 36 N -0.71 1.42 -0.29 1.61 1.02 -1.26 -4.57 120.64 117.85 1nmf n GLU 36 Ca 0.00 0.51 0.03 0.00 -0.02 0.00 0.00 57.16 57.68 1nmf n GLU 36 Cb 0.00 -2.16 -0.02 0.00 -0.02 0.00 0.00 31.44 29.24 1nmf n GLU 36 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nmf n GLY 37 N 2.63 -2.84 3.52 0.62 0.00 -1.26 -4.72 105.19 103.13 1nmf n GLY 37 Ca 0.17 -1.33 -0.43 0.00 0.00 0.00 0.00 46.02 44.43 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 -3.49 2.72 0.22 1.61 5.36 -1.26 -4.82 117.98 118.32 1nmf s PHE 38 Ca 0.00 -0.07 0.08 0.00 -0.96 0.00 0.00 56.93 55.97 1nmf s PHE 38 Cb 0.00 -4.19 -0.04 0.00 -0.34 0.00 0.00 43.02 38.45 1nmf s PHE 38 CO 0.00 -1.48 0.06 0.15 -1.46 0.00 0.00 175.22 172.49 1nmf s LYS 39 N 4.19 2.54 0.42 10.12 1.02 -1.25 -5.13 119.74 131.65 1nmf s LYS 39 Ca 0.30 -1.17 0.07 0.00 0.02 0.00 0.00 55.97 55.19 1nmf s LYS 39 Cb -0.13 -2.37 0.01 0.00 -0.52 0.00 0.00 37.83 34.82 1nmf s LYS 39 CO 0.18 0.41 0.58 0.99 -0.92 0.00 0.00 175.35 176.59 1nmf s THR 40 N -2.03 3.15 0.49 2.17 2.01 -1.26 -4.79 115.64 115.38 1nmf s THR 40 Ca 0.30 -0.95 0.02 0.00 0.31 0.00 0.00 61.69 61.37 1nmf s THR 40 Cb -0.08 -3.07 -0.02 0.00 0.01 0.00 0.00 72.50 69.34 1nmf s THR 40 CO 0.21 -0.03 0.03 -0.76 -0.69 0.00 0.00 174.62 173.38 1nmf s LEU 41 N -4.37 2.22 0.00 4.42 2.01 -1.26 -5.09 118.68 116.60 1nmf s LEU 41 Ca 0.54 -1.66 -0.11 0.00 0.01 0.00 0.00 54.13 52.90 1nmf s LEU 41 Cb -0.10 -0.57 0.05 0.00 0.01 0.00 0.00 46.19 45.57 1nmf s LEU 41 CO 0.33 -0.88 0.71 -1.84 1.01 0.00 0.00 176.35 175.69 1nmf n GLU 42 N -1.18 1.02 -2.30 1.70 0.28 -1.26 -5.00 120.64 113.90 1nmf n GLU 42 Ca -0.16 -2.39 -0.37 0.00 -0.16 0.00 0.00 57.16 54.08 1nmf n GLU 42 Cb 0.66 2.76 -0.02 0.00 1.43 0.00 0.00 31.44 36.28 1nmf n GLU 42 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1nmf s GLU 43 N -2.29 3.91 0.00 3.44 2.56 -1.26 -2.39 118.70 122.68 1nmf s GLU 43 Ca 0.20 1.77 0.00 0.00 0.00 0.00 0.00 54.97 56.93 1nmf s GLU 43 Cb -0.04 -2.52 0.00 0.00 2.00 0.00 0.00 34.13 33.57 1nmf s GLU 43 CO 0.14 -0.42 0.00 0.41 -0.56 0.00 0.00 175.26 174.83 1nmf n GLY 44 N 0.50 1.20 3.55 -1.50 0.00 -1.26 -4.96 105.19 102.72 1nmf n GLY 44 Ca 0.06 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.61 1nmf n GLY 44 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1nmf n GLN 45 N -2.00 1.68 -3.29 1.61 7.27 -1.01 -4.75 117.38 116.90 1nmf n GLN 45 Ca 0.00 0.49 -0.41 0.00 0.07 0.00 0.00 57.00 57.15 1nmf n GLN 45 Cb 0.00 -2.86 -0.08 0.00 2.41 0.00 0.00 30.24 29.71 1nmf n GLN 45 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1nmf s ALA 46 N 7.28 3.50 0.27 1.69 0.00 -1.26 -1.98 121.76 131.27 1nmf s ALA 46 Ca 1.03 -0.98 0.08 0.00 0.00 0.00 0.00 51.96 52.09 1nmf s ALA 46 Cb -0.58 -2.93 -0.06 0.00 0.00 0.00 0.00 23.12 19.56 1nmf s ALA 46 CO 0.43 -1.06 -0.10 0.14 0.00 0.00 0.00 175.76 175.16 1nmf s VAL 47 N 2.27 1.88 -0.06 0.00 -7.23 -0.55 -1.34 120.40 115.36 1nmf s VAL 47 Ca 0.17 -2.20 0.04 0.00 -1.81 0.00 0.00 61.98 58.18 1nmf s VAL 47 Cb -0.16 -2.38 -0.02 0.00 0.56 0.00 0.00 36.38 34.39 1nmf s VAL 47 CO 0.12 -0.36 -0.17 -0.94 -0.31 0.00 0.00 175.10 173.44 1nmf s SER 48 N -3.45 3.74 0.25 4.85 1.04 -0.43 -0.04 113.70 119.65 1nmf s SER 48 Ca 0.29 -0.31 -0.14 0.00 0.48 0.00 0.00 55.95 56.26 1nmf s SER 48 Cb 0.01 -0.93 0.05 0.00 0.10 0.00 0.00 66.02 65.25 1nmf s SER 48 CO 0.12 0.29 0.72 2.22 0.98 0.00 0.00 173.24 177.57 1nmf n PHE 49 N 2.67 -1.72 -3.80 5.02 1.16 -0.54 -0.55 117.46 119.71 1nmf n PHE 49 Ca -0.17 -1.30 -0.30 0.00 -1.87 0.00 0.00 57.45 53.81 1nmf n PHE 49 Cb 0.52 0.64 -0.14 0.00 -1.61 0.00 0.00 39.48 38.90 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 -2.06 1.33 0.17 3.97 -6.30 -1.26 -1.49 118.70 113.06 1nmf s GLU 50 Ca 0.15 -1.93 -0.32 0.00 -2.50 0.00 0.00 54.97 50.38 1nmf s GLU 50 Cb -0.03 -2.56 -0.11 0.00 0.00 0.00 0.00 34.13 31.43 1nmf s GLU 50 CO 0.07 -1.09 1.68 0.42 0.02 0.00 0.00 175.26 176.36 1nmf s ILE 51 N 0.54 2.40 0.38 -3.70 1.01 -1.26 -4.33 121.20 116.23 1nmf s ILE 51 Ca 0.15 0.22 0.04 0.00 0.00 0.00 0.00 60.65 61.06 1nmf s ILE 51 Cb -0.23 -3.14 0.04 0.00 0.01 0.00 0.00 42.46 39.14 1nmf s ILE 51 CO -0.05 0.01 0.32 1.33 0.00 0.00 0.00 174.94 176.56 1nmf n VAL 52 N 4.15 0.00 -4.02 2.92 0.24 -0.53 -4.79 118.33 116.29 1nmf n VAL 52 Ca 0.15 -1.45 -0.31 0.00 -2.04 0.00 0.00 64.34 60.69 1nmf n VAL 52 Cb 0.37 -0.26 -0.16 0.00 -1.47 0.00 0.00 33.84 32.32 1nmf n VAL 52 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1nmf s GLU 53 N -3.58 2.16 0.34 7.34 0.41 -1.26 -1.50 118.70 122.61 1nmf s GLU 53 Ca 0.25 -0.90 0.05 0.00 -0.41 0.00 0.00 54.97 53.96 1nmf s GLU 53 Cb -0.02 -2.49 -0.07 0.00 -1.78 0.00 0.00 34.13 29.78 1nmf s GLU 53 CO 0.16 -0.42 0.03 0.20 -0.49 0.00 0.00 175.26 174.73 1nmf s GLY 54 N 1.35 2.13 0.22 -1.39 0.00 -0.86 -4.95 107.32 103.81 1nmf s GLY 54 Ca -0.02 -2.09 -0.11 0.00 0.00 0.00 0.00 44.72 42.51 1nmf s GLY 54 CO -0.08 -1.88 1.36 0.70 0.00 0.00 0.00 173.10 173.19 1nmf n ASN 55 N -0.73 -0.44 -0.63 1.64 4.13 -1.26 0.11 115.26 118.08 1nmf n ASN 55 Ca -0.03 1.51 0.00 0.00 1.68 0.00 0.00 54.58 57.74 1nmf n ASN 55 Cb 0.66 -0.40 0.00 0.00 -1.54 0.00 0.00 39.78 38.50 1nmf n ASN 55 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40 1nmf n ARG 56 N -5.36 0.77 0.00 3.52 3.00 -1.26 -4.96 116.66 112.37 1nmf n ARG 56 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.97 1nmf n ARG 56 Cb 0.39 -1.31 0.00 0.00 0.00 0.00 0.00 32.46 31.54 1nmf n ARG 56 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1nmf n GLY 57 N 0.25 -3.79 3.76 5.14 0.00 0.12 -4.97 105.19 105.69 1nmf n GLY 57 Ca 0.00 -2.05 -0.33 0.00 0.00 0.00 0.00 46.02 43.64 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 -0.83 2.60 -0.23 1.61 0.04 -1.26 -2.04 135.00 134.90 1nmf s PRO 58 Ca 0.00 1.47 -0.27 0.00 0.04 0.00 0.00 61.00 62.24 1nmf s PRO 58 Cb 0.00 -1.92 0.11 0.00 0.04 0.00 0.00 34.50 32.73 1nmf s PRO 58 CO 0.00 -1.42 0.94 -0.65 0.04 0.00 0.00 177.00 175.91 1nmf s GLN 59 N -4.08 0.63 0.60 4.56 -0.21 -0.56 -4.74 119.66 115.87 1nmf s GLN 59 Ca 0.68 0.53 -0.13 0.00 0.02 0.00 0.00 55.36 56.46 1nmf s GLN 59 Cb -0.22 0.31 -0.04 0.00 1.00 0.00 0.00 33.01 34.05 1nmf s GLN 59 CO 0.43 -0.12 1.03 0.00 -2.12 0.00 0.00 175.29 174.51 1nmf s ALA 60 N -0.19 2.95 0.00 6.09 0.00 -1.26 -1.46 121.76 127.90 1nmf s ALA 60 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.06 1nmf s ALA 60 Cb -0.03 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1nmf s ALA 60 CO -0.02 -0.69 0.00 0.00 0.00 0.00 0.00 175.76 175.05 1nmf n ALA 61 N -2.39 2.43 -2.56 0.00 0.00 -1.26 -4.87 120.51 111.86 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 0.54 0.14 -0.01 0.00 0.00 0.00 0.00 19.45 20.12 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 -2.14 4.70 -4.64 0.00 4.05 -1.26 -4.64 115.26 111.33 1nmf n ASN 62 Ca 0.00 -3.72 -0.29 0.00 0.45 0.00 0.00 54.58 51.03 1nmf n ASN 62 Cb 0.14 -0.48 0.19 0.00 1.23 0.00 0.00 39.78 40.85 1nmf n ASN 62 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1nmf s VAL 63 N -5.35 2.09 0.36 3.44 1.01 -1.26 -4.76 120.40 115.93 1nmf s VAL 63 Ca 0.48 0.03 -0.10 0.00 0.00 0.00 0.00 61.98 62.39 1nmf s VAL 63 Cb 0.38 -2.43 0.03 0.00 0.00 0.00 0.00 36.38 34.36 1nmf s VAL 63 CO -0.18 -0.04 0.64 -0.89 0.00 0.00 0.00 175.10 174.63 1nmf s THR 64 N -2.86 0.00 0.18 3.92 2.01 0.29 -3.46 115.64 115.71 1nmf s THR 64 Ca 0.66 -1.27 -0.24 0.00 0.31 0.00 0.00 61.69 61.15 1nmf s THR 64 Cb -0.20 -2.73 -0.08 0.00 0.01 0.00 0.00 72.50 69.50 1nmf s THR 64 CO 0.59 0.00 0.77 -0.54 -0.69 0.00 0.00 174.62 174.75 1nmf s LYS 65 N -2.73 4.51 -0.03 4.92 -0.14 -1.26 -1.32 119.74 123.68 1nmf s LYS 65 Ca 0.22 1.11 -0.13 0.00 -1.36 0.00 0.00 55.97 55.81 1nmf s LYS 65 Cb -0.03 -3.18 -0.05 0.00 -1.68 0.00 0.00 37.83 32.89 1nmf s LYS 65 CO 0.15 0.54 0.33 -1.21 -0.76 0.00 0.00 175.35 174.40 1nmf s GLU 66 N -1.32 3.78 0.00 1.68 0.41 -0.45 -4.66 118.70 118.14 1nmf s GLU 66 Ca 0.37 0.26 0.00 0.00 -0.41 0.00 0.00 54.97 55.19 1nmf s GLU 66 Cb -0.22 -3.21 0.00 0.00 -1.78 0.00 0.00 34.13 28.92 1nmf s GLU 66 CO 0.25 0.71 0.00 0.00 -0.49 0.00 0.00 175.26 175.74