#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 1.68 0.39 4.03 -0.00 -0.71 -4.97 118.68 119.10 1nmf s LEU 2 Ca 0.00 -1.73 0.08 0.00 -0.00 0.00 0.00 54.13 52.47 1nmf s LEU 2 Cb 0.00 0.63 -0.05 0.00 -0.00 0.00 0.00 46.19 46.77 1nmf s LEU 2 CO 0.00 -1.08 0.18 -0.70 -0.00 0.00 0.00 176.35 174.75 1nmf s GLU 3 N -3.42 2.30 0.06 1.48 -6.30 -1.26 -1.09 118.70 110.47 1nmf s GLU 3 Ca 0.40 -1.71 -0.13 0.00 -2.50 0.00 0.00 54.97 51.03 1nmf s GLU 3 Cb 0.02 -2.08 0.02 0.00 0.00 0.00 0.00 34.13 32.09 1nmf s GLU 3 CO 0.27 -0.04 0.30 0.20 0.02 0.00 0.00 175.26 176.01 1nmf s GLY 4 N -3.90 -0.11 -0.07 -1.50 0.00 0.15 -4.87 107.32 97.02 1nmf s GLY 4 Ca 0.40 -0.12 -0.01 0.00 0.00 0.00 0.00 44.72 45.00 1nmf s GLY 4 CO 0.23 -0.33 -0.00 0.54 0.00 0.00 0.00 173.10 173.53 1nmf s LYS 5 N -2.98 0.63 0.17 2.90 1.02 -1.04 -1.63 119.74 118.82 1nmf s LYS 5 Ca -0.02 0.09 -0.29 0.00 0.02 0.00 0.00 55.97 55.76 1nmf s LYS 5 Cb 0.01 -0.97 -0.17 0.00 -0.52 0.00 0.00 37.83 36.18 1nmf s LYS 5 CO -0.06 -0.29 0.59 0.28 -0.92 0.00 0.00 175.35 174.96 1nmf n VAL 6 N 5.05 1.71 -0.08 3.17 0.31 -1.03 -1.51 118.33 125.95 1nmf n VAL 6 Ca -0.09 -0.43 -0.05 0.00 -0.01 0.00 0.00 64.34 63.77 1nmf n VAL 6 Cb 0.50 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 33.27 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 1.06 0.71 0.00 5.55 0.00 -0.73 -4.71 118.16 120.04 1nmf n LYS 7 Ca 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 58.31 58.44 1nmf n LYS 7 Cb 0.22 -1.51 0.00 0.00 0.00 0.00 0.00 35.03 33.74 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 -2.62 0.00 -4.49 5.64 4.27 -1.22 -5.06 117.44 113.96 1nmf n TRP 8 Ca -0.26 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 53.05 1nmf n TRP 8 Cb 1.01 0.00 -0.11 0.00 -1.36 0.00 0.00 31.31 30.84 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 -1.51 2.66 -0.24 -2.67 2.19 -1.26 -1.47 117.98 115.68 1nmf s PHE 9 Ca 0.00 -0.19 0.14 0.00 0.33 0.00 0.00 56.93 57.21 1nmf s PHE 9 Cb 0.00 -1.48 0.47 0.00 -1.31 0.00 0.00 43.02 40.70 1nmf s PHE 9 CO 0.00 0.33 1.17 0.09 1.83 0.00 0.00 175.22 178.64 1nmf n ASN 10 N 1.31 3.05 -0.35 6.13 4.13 0.21 -4.90 115.26 124.85 1nmf n ASN 10 Ca -0.15 -3.09 0.04 0.00 1.68 0.00 0.00 54.58 53.05 1nmf n ASN 10 Cb 0.52 -0.41 0.10 0.00 -1.54 0.00 0.00 39.78 38.46 1nmf n ASN 10 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1nmf n SER 11 N -0.62 -0.42 -0.14 6.41 3.41 -0.69 0.49 113.62 122.06 1nmf n SER 11 Ca 0.25 1.62 -0.07 0.00 -0.26 0.00 0.00 58.87 60.41 1nmf n SER 11 Cb 0.89 -0.46 0.01 0.00 -0.26 0.00 0.00 64.21 64.40 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 0.56 0.00 4.33 4.39 -1.91 -1.02 114.58 120.94 1nmf h GLU 12 Ca 0.41 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 60.08 1nmf h GLU 12 Cb 0.65 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1nmf h GLU 12 CO -0.96 0.37 0.00 1.63 -1.16 0.00 0.00 179.01 178.89 1nmf n LYS 13 N -4.80 0.52 0.00 2.33 4.01 0.18 -4.80 118.16 115.61 1nmf n LYS 13 Ca 0.01 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.81 1nmf n LYS 13 Cb 0.03 -1.49 0.00 0.00 -0.51 0.00 0.00 35.03 33.06 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 0.05 0.81 0.00 0.72 0.00 -0.39 -5.08 105.19 101.30 1nmf n GLY 14 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.84 0.00 -3.99 1.61 1.16 -0.61 -4.78 117.46 110.01 1nmf n PHE 15 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.50 1nmf n PHE 15 Cb 0.00 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 37.77 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 0.30 -0.07 4.97 0.00 -0.60 0.68 107.32 112.60 1nmf s GLY 16 Ca 0.00 -0.83 0.01 0.00 0.00 0.00 0.00 44.72 43.90 1nmf s GLY 16 CO 0.00 -0.95 -0.07 -1.36 0.00 0.00 0.00 173.10 170.72 1nmf s PHE 17 N -3.09 2.94 0.13 1.90 0.40 -0.54 -0.15 117.98 119.56 1nmf s PHE 17 Ca -0.01 0.02 0.05 0.00 -0.60 0.00 0.00 56.93 56.39 1nmf s PHE 17 Cb 0.02 -1.71 -0.04 0.00 0.51 0.00 0.00 43.02 41.80 1nmf s PHE 17 CO -0.07 0.33 0.09 0.42 0.70 0.00 0.00 175.22 176.69 1nmf s ILE 18 N -0.80 4.36 -0.03 0.64 1.01 0.39 -1.78 121.20 124.99 1nmf s ILE 18 Ca 0.12 -1.01 0.04 0.00 0.00 0.00 0.00 60.65 59.80 1nmf s ILE 18 Cb -0.11 -3.17 -0.00 0.00 0.01 0.00 0.00 42.46 39.19 1nmf s ILE 18 CO 0.01 -0.01 -0.14 -0.70 0.00 0.00 0.00 174.94 174.11 1nmf s GLU 19 N -2.77 1.41 -0.00 2.79 -6.30 -0.57 0.16 118.70 113.41 1nmf s GLU 19 Ca 0.29 -0.48 0.01 0.00 -2.50 0.00 0.00 54.97 52.30 1nmf s GLU 19 Cb -0.11 -1.26 -0.00 0.00 0.00 0.00 0.00 34.13 32.76 1nmf s GLU 19 CO 0.22 0.20 -0.05 0.54 0.02 0.00 0.00 175.26 176.19 1nmf s VAL 20 N 0.08 0.36 0.35 3.70 0.11 -1.12 -2.51 120.40 121.38 1nmf s VAL 20 Ca -0.03 -0.19 -0.28 0.00 -2.93 0.00 0.00 61.98 58.54 1nmf s VAL 20 Cb -0.10 -0.31 -0.10 0.00 -1.53 0.00 0.00 36.38 34.34 1nmf s VAL 20 CO 0.01 0.10 1.34 -1.61 -3.33 0.00 0.00 175.10 171.62 1nmf s GLU 21 N -0.09 4.25 0.00 1.54 8.01 -1.26 -1.49 118.70 129.66 1nmf s GLU 21 Ca 0.02 2.28 0.00 0.00 0.01 0.00 0.00 54.97 57.28 1nmf s GLU 21 Cb -0.02 -3.00 0.00 0.00 -4.31 0.00 0.00 34.13 26.80 1nmf s GLU 21 CO -0.00 -0.30 0.00 0.41 0.01 0.00 0.00 175.26 175.37 1nmf n GLY 22 N 0.71 2.87 1.38 -1.39 0.00 -1.26 -4.94 105.19 102.56 1nmf n GLY 22 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 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 0.31 -0.74 1.61 1.13 -0.55 -5.17 117.38 111.96 1nmf n GLN 23 Ca 0.00 -1.43 0.00 0.00 -1.94 0.00 0.00 57.00 53.63 1nmf n GLN 23 Cb 0.00 1.08 0.00 0.00 0.11 0.00 0.00 30.24 31.43 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 -2.31 0.06 -4.59 1.08 8.00 -1.26 -4.43 116.55 113.10 1nmf n ASP 24 Ca 0.02 -0.72 -0.42 0.00 0.71 0.00 0.00 54.79 54.38 1nmf n ASP 24 Cb 0.26 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.33 1nmf n ASP 24 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1nmf s ASP 25 N -0.98 6.10 -0.20 -2.24 1.01 -1.25 -2.79 116.67 116.31 1nmf s ASP 25 Ca 0.00 0.78 -0.29 0.00 0.71 0.00 0.00 52.55 53.75 1nmf s ASP 25 Cb 0.00 -2.54 -0.02 0.00 1.01 0.00 0.00 42.92 41.37 1nmf s ASP 25 CO 0.00 -1.63 1.49 -0.69 0.21 0.00 0.00 175.17 174.54 1nmf s VAL 26 N 6.20 3.88 0.39 -1.27 1.01 0.42 -4.68 120.40 126.36 1nmf s VAL 26 Ca 0.64 1.03 -0.25 0.00 0.00 0.00 0.00 61.98 63.39 1nmf s VAL 26 Cb -0.15 -3.82 -0.11 0.00 0.00 0.00 0.00 36.38 32.30 1nmf s VAL 26 CO 0.30 -0.26 1.09 0.33 0.00 0.00 0.00 175.10 176.56 1nmf n PHE 27 N 7.71 1.50 -4.13 5.22 -0.00 -1.26 -0.46 117.46 126.04 1nmf n PHE 27 Ca 0.17 0.57 -0.13 0.00 -0.00 0.00 0.00 57.45 58.06 1nmf n PHE 27 Cb 0.45 -2.28 -0.11 0.00 -0.00 0.00 0.00 39.48 37.54 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 -1.21 0.71 0.02 -2.13 -7.23 0.79 -4.22 120.40 107.12 1nmf s VAL 28 Ca 0.61 -1.53 -0.15 0.00 -1.81 0.00 0.00 61.98 59.10 1nmf s VAL 28 Cb -0.57 -1.19 0.02 0.00 0.56 0.00 0.00 36.38 35.21 1nmf s VAL 28 CO 0.58 -0.60 0.32 -2.28 -0.31 0.00 0.00 175.10 172.82 1nmf s HIS 29 N -2.44 -0.16 -0.25 2.82 2.46 -1.26 -1.55 115.29 114.91 1nmf s HIS 29 Ca 0.02 0.15 0.00 0.00 0.47 0.00 0.00 55.06 55.70 1nmf s HIS 29 Cb -0.03 0.11 0.00 0.00 -0.13 0.00 0.00 32.58 32.54 1nmf s HIS 29 CO -0.01 -0.46 0.88 1.97 -2.47 0.00 0.00 174.74 174.64 1nmf n PHE 30 N 0.89 0.01 -0.02 3.88 1.16 -1.26 -2.42 117.46 119.70 1nmf n PHE 30 Ca -0.20 -0.38 -0.04 0.00 -1.87 0.00 0.00 57.45 54.97 1nmf n PHE 30 Cb 0.58 -0.21 -0.02 0.00 -1.61 0.00 0.00 39.48 38.22 1nmf n PHE 30 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1nmf n SER 31 N 0.37 2.38 -0.12 5.98 2.88 -1.26 -4.08 113.62 119.77 1nmf n SER 31 Ca 0.00 0.01 -0.26 0.00 -1.33 0.00 0.00 58.87 57.29 1nmf n SER 31 Cb 0.44 -0.10 -0.11 0.00 -0.75 0.00 0.00 64.21 63.70 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 -2.85 1.03 -0.25 -1.46 0.00 -1.23 -2.20 120.51 113.56 1nmf n ALA 32 Ca -0.08 -0.85 0.32 0.00 0.00 0.00 0.00 53.44 52.83 1nmf n ALA 32 Cb 0.58 -0.17 0.73 0.00 0.00 0.00 0.00 19.45 20.59 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 -0.93 0.42 0.00 0.00 1.08 -1.40 -3.15 117.51 113.52 1nmf h ILE 33 Ca -0.55 0.00 -0.14 0.00 -0.39 0.00 0.00 64.86 63.78 1nmf h ILE 33 Cb 1.52 0.44 -0.02 0.00 -3.07 0.00 0.00 36.82 35.69 1nmf h ILE 33 CO -0.32 0.00 -1.34 0.00 -0.69 0.00 0.00 178.15 175.81 1nmf n GLN 34 N -4.11 0.21 0.00 2.37 6.02 -1.26 -3.42 117.38 117.20 1nmf n GLN 34 Ca 0.22 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.30 1nmf n GLN 34 Cb 1.14 -0.86 0.00 0.00 1.02 0.00 0.00 30.24 31.53 1nmf n GLN 34 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nmf n GLY 35 N 2.43 2.91 3.48 1.08 0.00 -0.94 -4.87 105.19 109.29 1nmf n GLY 35 Ca -0.17 -1.72 -0.47 0.00 0.00 0.00 0.00 46.02 43.66 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 -1.94 1.04 0.00 1.61 2.13 -1.23 -4.63 120.64 117.62 1nmf n GLU 36 Ca 0.00 0.24 0.00 0.00 0.66 0.00 0.00 57.16 58.06 1nmf n GLU 36 Cb 0.00 -2.58 0.00 0.00 0.27 0.00 0.00 31.44 29.13 1nmf n GLU 36 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1nmf n GLY 37 N 6.40 3.59 3.49 8.31 0.00 -1.26 -5.04 105.19 120.69 1nmf n GLY 37 Ca 0.42 -0.91 -0.43 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.00 2.94 0.44 1.61 5.36 -1.26 -4.67 117.98 120.39 1nmf s PHE 38 Ca 0.00 -1.27 0.07 0.00 -0.96 0.00 0.00 56.93 54.77 1nmf s PHE 38 Cb 0.00 -4.44 -0.02 0.00 -0.34 0.00 0.00 43.02 38.22 1nmf s PHE 38 CO 0.00 -1.64 0.29 0.15 -1.46 0.00 0.00 175.22 172.56 1nmf s LYS 39 N 3.42 2.35 0.22 10.12 -0.14 -1.26 -5.15 119.74 129.30 1nmf s LYS 39 Ca 0.38 -1.77 -0.22 0.00 -1.36 0.00 0.00 55.97 53.01 1nmf s LYS 39 Cb -0.03 -2.15 0.05 0.00 -1.68 0.00 0.00 37.83 34.02 1nmf s LYS 39 CO -0.08 -0.24 0.67 0.99 -0.76 0.00 0.00 175.35 175.92 1nmf s THR 40 N -2.59 0.00 0.00 2.17 2.01 -1.26 -4.81 115.64 111.16 1nmf s THR 40 Ca 0.42 -0.50 0.00 0.00 0.31 0.00 0.00 61.69 61.92 1nmf s THR 40 Cb 0.00 -1.51 0.00 0.00 0.01 0.00 0.00 72.50 71.00 1nmf s THR 40 CO 0.24 0.00 0.00 0.00 -0.69 0.00 0.00 174.62 174.17 1nmf n LEU 41 N -0.42 0.00 -4.99 4.42 -0.00 -1.26 -5.17 117.00 109.58 1nmf n LEU 41 Ca -0.10 0.00 -0.22 0.00 -0.00 0.00 0.00 56.01 55.69 1nmf n LEU 41 Cb 0.62 0.00 0.07 0.00 -0.00 0.00 0.00 43.42 44.11 1nmf n LEU 41 CO 0.13 0.00 0.43 -1.61 -0.00 0.00 0.00 177.39 176.35 1nmf s GLU 42 N -1.69 2.15 -1.44 1.47 8.01 -1.26 -4.95 118.70 120.98 1nmf s GLU 42 Ca 0.00 -1.06 -0.10 0.00 0.01 0.00 0.00 54.97 53.82 1nmf s GLU 42 Cb 0.00 -2.45 -0.07 0.00 -4.31 0.00 0.00 34.13 27.30 1nmf s GLU 42 CO 0.00 -1.03 2.68 -1.91 0.01 0.00 0.00 175.26 175.01 1nmf n GLU 43 N -2.52 3.22 -2.16 1.61 2.13 -1.26 -3.84 120.64 117.81 1nmf n GLU 43 Ca 0.12 -2.09 -0.02 0.00 0.66 0.00 0.00 57.16 55.83 1nmf n GLU 43 Cb 0.60 -2.79 0.06 0.00 0.27 0.00 0.00 31.44 29.58 1nmf n GLU 43 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1nmf n GLY 44 N 3.71 0.35 3.71 8.31 0.00 -1.26 -4.82 105.19 115.19 1nmf n GLY 44 Ca 0.68 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 46.21 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 0.07 4.54 -0.38 1.61 2.00 -1.25 -4.78 119.66 121.46 1nmf s GLN 45 Ca 0.05 1.49 -0.17 0.00 -2.00 0.00 0.00 55.36 54.74 1nmf s GLN 45 Cb 0.20 -3.43 0.00 0.00 0.80 0.00 0.00 33.01 30.59 1nmf s GLN 45 CO -0.06 -0.09 0.42 0.00 -0.50 0.00 0.00 175.29 175.07 1nmf s ALA 46 N 0.99 3.46 0.23 1.58 0.00 -1.26 -2.46 121.76 124.30 1nmf s ALA 46 Ca 0.53 -1.32 0.05 0.00 0.00 0.00 0.00 51.96 51.22 1nmf s ALA 46 Cb -0.23 -2.96 -0.05 0.00 0.00 0.00 0.00 23.12 19.88 1nmf s ALA 46 CO 0.28 -1.33 -0.04 0.14 0.00 0.00 0.00 175.76 174.81 1nmf s VAL 47 N 2.13 1.25 -0.09 0.00 -7.23 -0.64 -1.57 120.40 114.25 1nmf s VAL 47 Ca 0.13 -2.07 0.03 0.00 -1.81 0.00 0.00 61.98 58.26 1nmf s VAL 47 Cb -0.17 -2.26 -0.01 0.00 0.56 0.00 0.00 36.38 34.50 1nmf s VAL 47 CO 0.13 -0.41 -0.18 -0.94 -0.31 0.00 0.00 175.10 173.39 1nmf s SER 48 N -3.32 3.66 0.36 4.85 1.04 -0.27 0.29 113.70 120.32 1nmf s SER 48 Ca 0.26 -0.37 -0.09 0.00 0.48 0.00 0.00 55.95 56.23 1nmf s SER 48 Cb 0.04 -1.20 0.03 0.00 0.10 0.00 0.00 66.02 64.99 1nmf s SER 48 CO 0.08 0.23 0.62 0.72 0.98 0.00 0.00 173.24 175.87 1nmf s PHE 49 N -0.05 0.62 -0.45 5.02 -0.12 -0.25 -1.12 117.98 121.63 1nmf s PHE 49 Ca -0.05 -1.05 0.04 0.00 -0.05 0.00 0.00 56.93 55.82 1nmf s PHE 49 Cb -0.14 0.34 0.12 0.00 -0.63 0.00 0.00 43.02 42.71 1nmf s PHE 49 CO 0.04 -1.33 0.19 -2.00 -0.05 0.00 0.00 175.22 172.07 1nmf s GLU 50 N -2.76 1.76 0.11 1.99 -6.30 -1.26 -1.74 118.70 110.50 1nmf s GLU 50 Ca 0.23 -2.33 -0.31 0.00 -2.50 0.00 0.00 54.97 50.07 1nmf s GLU 50 Cb -0.03 -3.22 -0.10 0.00 0.00 0.00 0.00 34.13 30.79 1nmf s GLU 50 CO 0.16 -1.05 1.76 0.42 0.02 0.00 0.00 175.26 176.57 1nmf s ILE 51 N 0.16 2.67 0.35 -3.70 1.01 -1.26 -4.32 121.20 116.12 1nmf s ILE 51 Ca 0.15 0.20 0.04 0.00 0.00 0.00 0.00 60.65 61.04 1nmf s ILE 51 Cb -0.23 -3.13 0.04 0.00 0.01 0.00 0.00 42.46 39.15 1nmf s ILE 51 CO -0.03 0.00 0.34 1.33 0.00 0.00 0.00 174.94 176.58 1nmf n VAL 52 N 4.68 0.00 -4.00 2.92 0.24 -0.45 -4.77 118.33 116.95 1nmf n VAL 52 Ca 0.17 -1.31 -0.31 0.00 -2.04 0.00 0.00 64.34 60.85 1nmf n VAL 52 Cb 0.39 -0.37 -0.16 0.00 -1.47 0.00 0.00 33.84 32.23 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 -3.49 2.00 0.38 7.34 2.02 -1.26 -1.43 118.70 124.26 1nmf s GLU 53 Ca 0.26 -0.91 0.05 0.00 0.02 0.00 0.00 54.97 54.39 1nmf s GLU 53 Cb -0.02 -2.49 -0.07 0.00 0.10 0.00 0.00 34.13 31.66 1nmf s GLU 53 CO 0.16 -0.46 0.04 0.20 0.02 0.00 0.00 175.26 175.22 1nmf s GLY 54 N 1.37 2.34 0.23 -1.39 0.00 -0.89 -4.94 107.32 104.03 1nmf s GLY 54 Ca -0.03 -2.02 -0.11 0.00 0.00 0.00 0.00 44.72 42.56 1nmf s GLY 54 CO -0.08 -1.96 1.39 0.70 0.00 0.00 0.00 173.10 173.15 1nmf n ASN 55 N -0.87 -0.45 -0.62 1.64 3.02 -1.26 0.03 115.26 116.75 1nmf n ASN 55 Ca -0.05 1.54 0.00 0.00 -0.03 0.00 0.00 54.58 56.05 1nmf n ASN 55 Cb 0.67 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.43 1nmf n ASN 55 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1nmf n ARG 56 N -5.38 0.83 0.00 3.52 1.74 -1.26 -4.96 116.66 111.15 1nmf n ARG 56 Ca 0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 1nmf n ARG 56 Cb 0.40 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.50 1nmf n ARG 56 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nmf n GLY 57 N 0.20 0.41 3.77 -0.13 0.00 0.10 -4.98 105.19 104.56 1nmf n GLY 57 Ca 0.00 -2.09 -0.34 0.00 0.00 0.00 0.00 46.02 43.59 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 -1.06 3.05 -0.14 1.61 0.04 -1.26 -2.10 135.00 135.14 1nmf s PRO 58 Ca 0.00 1.54 -0.30 0.00 0.04 0.00 0.00 61.00 62.28 1nmf s PRO 58 Cb 0.00 -1.97 0.11 0.00 0.04 0.00 0.00 34.50 32.68 1nmf s PRO 58 CO 0.00 -1.08 0.91 -1.14 0.04 0.00 0.00 177.00 175.73 1nmf s GLN 59 N -3.65 0.71 0.50 4.56 0.74 -0.51 -4.78 119.66 117.24 1nmf s GLN 59 Ca 0.71 0.20 -0.17 0.00 0.05 0.00 0.00 55.36 56.16 1nmf s GLN 59 Cb -0.23 0.34 -0.08 0.00 1.10 0.00 0.00 33.01 34.13 1nmf s GLN 59 CO 0.34 -0.22 0.97 0.00 -0.55 0.00 0.00 175.29 175.84 1nmf s ALA 60 N -1.05 3.08 0.00 1.58 0.00 -1.26 -1.35 121.76 122.76 1nmf s ALA 60 Ca -0.04 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.11 1nmf s ALA 60 Cb -0.01 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 20.01 1nmf s ALA 60 CO 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 175.76 175.60 1nmf n ALA 61 N -1.48 1.97 -2.54 0.00 0.00 -1.26 -4.77 120.51 112.42 1nmf n ALA 61 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.23 1nmf n ALA 61 Cb 0.54 0.13 -0.01 0.00 0.00 0.00 0.00 19.45 20.11 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 -1.72 4.82 -4.75 0.00 5.15 -1.26 -4.65 115.26 112.85 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 -0.51 0.09 0.00 -0.53 0.00 0.00 39.78 38.96 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 -5.30 3.09 0.31 3.44 1.01 -1.25 -4.73 120.40 116.95 1nmf s VAL 63 Ca 0.48 0.40 -0.05 0.00 0.00 0.00 0.00 61.98 62.81 1nmf s VAL 63 Cb 0.38 -2.85 -0.00 0.00 0.00 0.00 0.00 36.38 33.90 1nmf s VAL 63 CO -0.19 -0.41 0.45 -0.89 0.00 0.00 0.00 175.10 174.06 1nmf s THR 64 N -2.66 0.00 0.21 3.92 2.01 -0.27 -3.09 115.64 115.76 1nmf s THR 64 Ca 0.64 -1.57 -0.30 0.00 0.31 0.00 0.00 61.69 60.77 1nmf s THR 64 Cb -0.19 -2.52 -0.08 0.00 0.01 0.00 0.00 72.50 69.71 1nmf s THR 64 CO 0.52 0.00 1.03 -0.75 -0.69 0.00 0.00 174.62 174.72 1nmf s LYS 65 N -3.39 4.71 -0.18 4.92 2.20 -1.23 -1.11 119.74 125.65 1nmf s LYS 65 Ca 0.29 1.63 -0.31 0.00 -0.36 0.00 0.00 55.97 57.22 1nmf s LYS 65 Cb 0.00 -3.27 -0.08 0.00 -1.51 0.00 0.00 37.83 32.97 1nmf s LYS 65 CO 0.16 0.27 2.12 -1.91 -0.36 0.00 0.00 175.35 175.63 1nmf n GLU 66 N 1.87 1.98 0.00 4.03 4.07 -0.61 -4.65 120.64 127.33 1nmf n GLU 66 Ca 0.00 0.62 0.04 0.00 -0.06 0.00 0.00 57.16 57.76 1nmf n GLU 66 Cb 0.47 -2.95 0.03 0.00 -0.06 0.00 0.00 31.44 28.93 1nmf n GLU 66 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07