#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 2.59 0.35 3.17 -0.00 -0.68 -4.91 118.68 119.20 1nmf s LEU 2 Ca 0.00 -1.38 0.08 0.00 -0.00 0.00 0.00 54.13 52.83 1nmf s LEU 2 Cb 0.00 -1.05 -0.05 0.00 -0.00 0.00 0.00 46.19 45.10 1nmf s LEU 2 CO 0.00 -0.96 0.12 -0.70 -0.00 0.00 0.00 176.35 174.80 1nmf s GLU 3 N -4.10 2.27 0.06 1.48 -6.30 -1.26 -1.19 118.70 109.66 1nmf s GLU 3 Ca 0.24 -1.65 -0.16 0.00 -2.50 0.00 0.00 54.97 50.91 1nmf s GLU 3 Cb -0.00 -2.08 0.03 0.00 0.00 0.00 0.00 34.13 32.07 1nmf s GLU 3 CO 0.15 0.07 0.36 0.20 0.02 0.00 0.00 175.26 176.06 1nmf s GLY 4 N -3.83 -0.20 -0.05 -1.50 0.00 0.52 -4.89 107.32 97.37 1nmf s GLY 4 Ca 0.38 0.07 0.00 0.00 0.00 0.00 0.00 44.72 45.17 1nmf s GLY 4 CO 0.22 -0.17 -0.02 1.25 0.00 0.00 0.00 173.10 174.38 1nmf s LYS 5 N -2.88 0.66 0.39 2.90 2.20 -1.04 -1.63 119.74 120.35 1nmf s LYS 5 Ca -0.03 -0.01 -0.14 0.00 -0.36 0.00 0.00 55.97 55.43 1nmf s LYS 5 Cb 0.00 -0.80 -0.12 0.00 -1.51 0.00 0.00 37.83 35.40 1nmf s LYS 5 CO -0.05 -0.15 -0.09 0.28 -0.36 0.00 0.00 175.35 174.97 1nmf n VAL 6 N 4.38 0.00 -0.04 4.02 0.31 -1.00 -1.00 118.33 125.00 1nmf n VAL 6 Ca -0.20 -0.39 -0.04 0.00 -0.01 0.00 0.00 64.34 63.70 1nmf n VAL 6 Cb 0.50 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.36 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 1.18 2.27 0.00 5.55 0.00 -0.53 -4.52 118.16 122.10 1nmf n LYS 7 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 58.31 58.36 1nmf n LYS 7 Cb 0.37 -1.25 0.00 0.00 0.00 0.00 0.00 35.03 34.15 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 -2.32 0.00 -4.87 5.64 4.27 -1.20 -5.03 117.44 113.94 1nmf n TRP 8 Ca -0.15 0.00 -0.32 0.00 -3.89 0.00 0.00 57.50 53.14 1nmf n TRP 8 Cb 0.77 0.00 -0.16 0.00 -1.36 0.00 0.00 31.31 30.56 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 -1.46 2.66 -0.52 -2.67 5.36 -1.26 -0.93 117.98 119.15 1nmf s PHE 9 Ca 0.00 -1.12 0.05 0.00 -0.96 0.00 0.00 56.93 54.90 1nmf s PHE 9 Cb 0.00 -1.79 0.37 0.00 -0.34 0.00 0.00 43.02 41.26 1nmf s PHE 9 CO 0.00 -0.48 1.00 0.09 -1.46 0.00 0.00 175.22 174.37 1nmf n ASN 10 N 3.81 4.47 -0.37 6.13 3.02 0.10 -4.87 115.26 127.56 1nmf n ASN 10 Ca -0.19 -3.68 0.29 0.00 -0.03 0.00 0.00 54.58 50.97 1nmf n ASN 10 Cb 0.52 -0.52 0.56 0.00 -0.61 0.00 0.00 39.78 39.72 1nmf n ASN 10 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1nmf h SER 11 N 2.83 0.39 -0.28 6.41 4.64 -1.86 0.47 113.55 126.14 1nmf h SER 11 Ca 0.19 0.17 -0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1nmf h SER 11 Cb 0.67 0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.88 1nmf h SER 11 CO 0.82 -0.16 0.17 -0.33 -0.87 0.00 0.00 176.83 176.45 1nmf h GLU 12 N 0.21 0.38 0.00 4.77 5.08 -1.90 -0.68 114.58 122.44 1nmf h GLU 12 Ca 0.76 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 59.09 1nmf h GLU 12 Cb 2.05 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 31.22 1nmf h GLU 12 CO -0.52 0.31 0.00 1.63 -1.00 0.00 0.00 179.01 179.42 1nmf n LYS 13 N -4.85 0.58 -0.07 2.33 4.01 0.16 -4.77 118.16 115.53 1nmf n LYS 13 Ca -0.02 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.78 1nmf n LYS 13 Cb 0.06 -1.28 0.00 0.00 -0.51 0.00 0.00 35.03 33.30 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 0.12 0.88 0.00 0.72 0.00 -0.26 -5.05 105.19 101.60 1nmf n GLY 14 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.06 0.00 -4.46 1.61 1.16 -0.68 -4.67 117.46 108.36 1nmf n PHE 15 Ca 0.00 0.00 -0.21 0.00 -1.87 0.00 0.00 57.45 55.37 1nmf n PHE 15 Cb 0.00 0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 37.73 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 0.69 -0.06 4.97 0.00 -0.48 0.01 107.32 112.44 1nmf s GLY 16 Ca 0.00 -0.67 -0.07 0.00 0.00 0.00 0.00 44.72 43.99 1nmf s GLY 16 CO 0.00 -0.60 0.20 -1.36 0.00 0.00 0.00 173.10 171.33 1nmf s PHE 17 N -0.55 3.59 0.35 1.90 0.40 -0.11 -0.47 117.98 123.09 1nmf s PHE 17 Ca 0.03 0.54 0.07 0.00 -0.60 0.00 0.00 56.93 56.97 1nmf s PHE 17 Cb -0.06 -1.95 -0.02 0.00 0.51 0.00 0.00 43.02 41.49 1nmf s PHE 17 CO 0.00 0.69 0.33 0.42 0.70 0.00 0.00 175.22 177.36 1nmf s ILE 18 N -1.15 3.44 -0.03 0.64 1.01 0.32 -1.46 121.20 123.97 1nmf s ILE 18 Ca 0.21 -1.33 -0.01 0.00 0.00 0.00 0.00 60.65 59.52 1nmf s ILE 18 Cb -0.13 -3.17 0.03 0.00 0.01 0.00 0.00 42.46 39.20 1nmf s ILE 18 CO 0.10 -0.14 0.06 -0.70 0.00 0.00 0.00 174.94 174.25 1nmf s GLU 19 N -4.04 0.01 0.00 2.79 -6.30 -0.17 0.64 118.70 111.63 1nmf s GLU 19 Ca 0.43 0.20 0.02 0.00 -2.50 0.00 0.00 54.97 53.11 1nmf s GLU 19 Cb -0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 34.13 33.89 1nmf s GLU 19 CO 0.27 -0.13 -0.05 0.54 0.02 0.00 0.00 175.26 175.91 1nmf s VAL 20 N 0.85 0.41 0.37 3.70 0.11 -1.10 -2.49 120.40 122.26 1nmf s VAL 20 Ca -0.07 -0.29 -0.28 0.00 -2.93 0.00 0.00 61.98 58.41 1nmf s VAL 20 Cb -0.10 -0.36 -0.10 0.00 -1.53 0.00 0.00 36.38 34.29 1nmf s VAL 20 CO -0.03 0.07 1.38 -1.61 -3.33 0.00 0.00 175.10 171.58 1nmf s GLU 21 N -0.25 4.17 0.00 1.54 2.02 -1.26 -1.34 118.70 123.58 1nmf s GLU 21 Ca 0.01 2.35 0.00 0.00 0.02 0.00 0.00 54.97 57.35 1nmf s GLU 21 Cb -0.03 -2.96 0.00 0.00 0.10 0.00 0.00 34.13 31.24 1nmf s GLU 21 CO -0.00 -0.39 0.00 0.41 0.02 0.00 0.00 175.26 175.29 1nmf n GLY 22 N 0.64 2.71 1.68 -1.39 0.00 -1.26 -4.93 105.19 102.64 1nmf n GLY 22 Ca 0.01 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 0.26 -0.65 1.61 1.13 -0.45 -5.17 117.38 112.10 1nmf n GLN 23 Ca 0.00 -1.74 0.00 0.00 -1.94 0.00 0.00 57.00 53.32 1nmf n GLN 23 Cb 0.00 1.39 0.00 0.00 0.11 0.00 0.00 30.24 31.74 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 -2.27 0.07 -4.69 1.08 8.00 -1.26 -4.38 116.55 113.10 1nmf n ASP 24 Ca 0.03 -0.63 -0.42 0.00 0.71 0.00 0.00 54.79 54.48 1nmf n ASP 24 Cb 0.32 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.39 1nmf n ASP 24 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1nmf s ASP 25 N -0.98 6.91 -0.48 -2.24 1.47 -1.25 -2.70 116.67 117.40 1nmf s ASP 25 Ca 0.00 2.02 -0.24 0.00 1.18 0.00 0.00 52.55 55.52 1nmf s ASP 25 Cb 0.00 -2.56 0.03 0.00 -0.34 0.00 0.00 42.92 40.05 1nmf s ASP 25 CO 0.00 -0.68 0.84 -0.69 0.68 0.00 0.00 175.17 175.32 1nmf s VAL 26 N 2.36 4.56 0.21 2.11 1.01 0.21 -4.72 120.40 126.14 1nmf s VAL 26 Ca 0.61 0.40 -0.32 0.00 0.00 0.00 0.00 61.98 62.68 1nmf s VAL 26 Cb -0.29 -4.39 -0.15 0.00 0.00 0.00 0.00 36.38 31.55 1nmf s VAL 26 CO 0.25 -0.84 1.25 0.33 0.00 0.00 0.00 175.10 176.09 1nmf n PHE 27 N 6.95 1.65 -4.44 5.22 -0.00 -1.26 -0.52 117.46 125.06 1nmf n PHE 27 Ca 0.02 0.58 -0.20 0.00 -0.00 0.00 0.00 57.45 57.86 1nmf n PHE 27 Cb 0.48 -2.35 -0.15 0.00 -0.00 0.00 0.00 39.48 37.46 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 -0.23 0.86 0.18 -2.13 -7.23 0.38 -4.12 120.40 108.12 1nmf s VAL 28 Ca 0.70 -0.52 0.09 0.00 -1.81 0.00 0.00 61.98 60.44 1nmf s VAL 28 Cb -0.75 -0.73 -0.04 0.00 0.56 0.00 0.00 36.38 35.41 1nmf s VAL 28 CO 0.52 0.20 -0.19 -2.28 -0.31 0.00 0.00 175.10 173.04 1nmf s HIS 29 N -0.34 1.96 -0.06 2.82 2.46 -1.26 -1.39 115.29 119.48 1nmf s HIS 29 Ca 0.04 -0.44 0.00 0.00 0.47 0.00 0.00 55.06 55.13 1nmf s HIS 29 Cb -0.05 -0.96 0.08 0.00 -0.13 0.00 0.00 32.58 31.52 1nmf s HIS 29 CO -0.00 0.40 1.34 1.97 -2.47 0.00 0.00 174.74 175.98 1nmf n PHE 30 N 0.16 0.39 0.00 3.88 -1.74 -1.26 -3.18 117.46 115.71 1nmf n PHE 30 Ca -0.12 -0.81 0.00 0.00 -0.56 0.00 0.00 57.45 55.96 1nmf n PHE 30 Cb 0.57 -0.41 0.00 0.00 1.52 0.00 0.00 39.48 41.17 1nmf n PHE 30 CO 0.00 0.00 0.00 0.43 -0.56 0.00 0.00 176.76 176.63 1nmf n SER 31 N 0.52 1.86 -0.02 5.98 7.64 -1.26 -4.64 113.62 123.70 1nmf n SER 31 Ca 0.08 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.74 1nmf n SER 31 Cb 0.61 0.13 -0.14 0.00 -1.01 0.00 0.00 64.21 63.81 1nmf n SER 31 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nmf n ALA 32 N -1.36 0.93 1.47 -0.43 0.00 -1.23 -3.77 120.51 116.13 1nmf n ALA 32 Ca 0.00 -0.64 0.12 0.00 0.00 0.00 0.00 53.44 52.92 1nmf n ALA 32 Cb 0.20 -0.61 0.71 0.00 0.00 0.00 0.00 19.45 19.75 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 -3.55 0.03 -0.27 0.00 5.41 -1.19 -3.69 119.36 116.10 1nmf n ILE 33 Ca -0.34 0.01 0.22 0.00 1.00 0.00 0.00 62.75 63.64 1nmf n ILE 33 Cb 1.01 -0.63 0.36 0.00 -0.71 0.00 0.00 39.64 39.68 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 -1.03 -0.01 0.00 0.38 -0.00 -1.25 -3.73 117.38 111.74 1nmf n GLN 34 Ca 0.17 0.63 0.00 0.00 -0.00 0.00 0.00 57.00 57.80 1nmf n GLN 34 Cb 0.09 -1.28 0.00 0.00 -0.00 0.00 0.00 30.24 29.06 1nmf n GLN 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1nmf n GLY 35 N -1.31 0.00 1.82 2.61 0.00 -1.26 -4.34 105.19 102.71 1nmf n GLY 35 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 0.00 0.00 1.61 -0.58 -1.26 -4.02 120.64 116.39 1nmf n GLU 36 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1nmf n GLU 36 Cb 0.00 -0.78 0.00 0.00 -0.57 0.00 0.00 31.44 30.09 1nmf n GLU 36 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1nmf n GLY 37 N 0.82 3.14 3.72 0.62 0.00 -1.26 -4.55 105.19 107.68 1nmf n GLY 37 Ca 0.11 -1.09 -0.40 0.00 0.00 0.00 0.00 46.02 44.64 1nmf n GLY 37 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1nmf s PHE 38 N -2.00 3.63 0.17 1.61 -0.12 -1.26 -5.05 117.98 114.96 1nmf s PHE 38 Ca 0.00 1.38 0.00 0.00 -0.05 0.00 0.00 56.93 58.26 1nmf s PHE 38 Cb 0.00 -2.87 -0.04 0.00 -0.63 0.00 0.00 43.02 39.48 1nmf s PHE 38 CO 0.00 0.11 0.35 0.15 -0.05 0.00 0.00 175.22 175.77 1nmf s LYS 39 N 0.66 3.50 0.00 1.99 1.02 -1.26 -5.08 119.74 120.57 1nmf s LYS 39 Ca 0.40 -0.41 0.00 0.00 0.02 0.00 0.00 55.97 55.99 1nmf s LYS 39 Cb -0.19 -2.89 0.00 0.00 -0.52 0.00 0.00 37.83 34.23 1nmf s LYS 39 CO 0.21 0.45 0.00 -2.37 -0.92 0.00 0.00 175.35 172.72 1nmf n THR 40 N -0.52 0.00 -3.58 2.17 5.66 -1.26 -5.09 114.28 111.66 1nmf n THR 40 Ca -0.05 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.55 1nmf n THR 40 Cb 0.54 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.25 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 5.75 -0.05 1.09 1.02 -1.26 -4.95 118.68 120.28 1nmf s LEU 41 Ca 0.00 -2.89 -0.09 0.00 0.02 0.00 0.00 54.13 51.17 1nmf s LEU 41 Cb 0.00 -1.97 0.02 0.00 0.02 0.00 0.00 46.19 44.25 1nmf s LEU 41 CO 0.00 -0.41 0.21 -0.70 0.02 0.00 0.00 176.35 175.47 1nmf s GLU 42 N -0.13 0.38 -1.43 1.70 2.12 -1.26 -5.02 118.70 115.06 1nmf s GLU 42 Ca 0.18 0.06 -0.09 0.00 0.36 0.00 0.00 54.97 55.48 1nmf s GLU 42 Cb -0.16 0.17 -0.07 0.00 0.26 0.00 0.00 34.13 34.33 1nmf s GLU 42 CO -0.06 -0.07 2.69 -1.91 -0.54 0.00 0.00 175.26 175.37 1nmf n GLU 43 N 2.34 3.22 -1.77 4.30 2.13 -1.26 -4.08 120.64 125.51 1nmf n GLU 43 Ca -0.16 -2.04 -0.02 0.00 0.66 0.00 0.00 57.16 55.60 1nmf n GLU 43 Cb 0.57 -2.75 0.01 0.00 0.27 0.00 0.00 31.44 29.55 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 3.68 1.16 3.55 8.31 0.00 -1.26 -4.88 105.19 115.75 1nmf n GLY 44 Ca 0.68 -0.46 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.61 3.32 -0.51 1.61 0.74 -1.26 -4.91 119.66 118.05 1nmf s GLN 45 Ca 0.16 -0.54 -0.19 0.00 0.05 0.00 0.00 55.36 54.84 1nmf s GLN 45 Cb 0.26 -4.57 0.06 0.00 1.10 0.00 0.00 33.01 29.86 1nmf s GLN 45 CO -0.08 -2.16 0.63 0.00 -0.55 0.00 0.00 175.29 173.12 1nmf s ALA 46 N 5.45 3.39 0.24 1.58 0.00 -1.26 -2.37 121.76 128.79 1nmf s ALA 46 Ca 0.38 -1.74 0.05 0.00 0.00 0.00 0.00 51.96 50.65 1nmf s ALA 46 Cb -0.06 -3.35 -0.05 0.00 0.00 0.00 0.00 23.12 19.66 1nmf s ALA 46 CO 0.07 -2.01 -0.05 0.14 0.00 0.00 0.00 175.76 173.91 1nmf s VAL 47 N 2.63 1.38 -0.07 0.00 -7.23 -0.64 -1.26 120.40 115.21 1nmf s VAL 47 Ca 0.15 -2.09 0.03 0.00 -1.81 0.00 0.00 61.98 58.26 1nmf s VAL 47 Cb -0.19 -2.33 -0.02 0.00 0.56 0.00 0.00 36.38 34.40 1nmf s VAL 47 CO 0.12 -0.37 -0.16 -0.94 -0.31 0.00 0.00 175.10 173.44 1nmf s SER 48 N -3.36 3.82 0.37 4.85 1.04 -0.28 -0.36 113.70 119.78 1nmf s SER 48 Ca 0.27 -0.30 -0.10 0.00 0.48 0.00 0.00 55.95 56.30 1nmf s SER 48 Cb 0.04 -1.04 0.04 0.00 0.10 0.00 0.00 66.02 65.16 1nmf s SER 48 CO 0.09 0.28 0.67 2.22 0.98 0.00 0.00 173.24 177.48 1nmf n PHE 49 N 2.76 -2.04 -3.90 5.02 1.16 -0.34 -0.85 117.46 119.28 1nmf n PHE 49 Ca -0.17 -1.93 -0.30 0.00 -1.87 0.00 0.00 57.45 53.17 1nmf n PHE 49 Cb 0.52 0.78 -0.14 0.00 -1.61 0.00 0.00 39.48 39.03 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 -2.30 1.59 0.16 3.97 2.12 -1.26 -1.69 118.70 121.29 1nmf s GLU 50 Ca 0.19 -2.16 -0.32 0.00 0.36 0.00 0.00 54.97 53.05 1nmf s GLU 50 Cb -0.04 -2.96 -0.11 0.00 0.26 0.00 0.00 34.13 31.29 1nmf s GLU 50 CO 0.14 -1.07 1.68 0.42 -0.54 0.00 0.00 175.26 175.90 1nmf s ILE 51 N 0.32 2.43 0.37 -3.70 1.01 -1.26 -4.31 121.20 116.06 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 -0.04 0.01 0.32 1.33 0.00 0.00 0.00 174.94 176.56 1nmf n VAL 52 N 4.20 0.00 -4.02 2.92 0.24 -0.51 -4.79 118.33 116.38 1nmf n VAL 52 Ca 0.16 -1.45 -0.31 0.00 -2.04 0.00 0.00 64.34 60.70 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 -1.83 -2.14 0.00 0.00 176.83 172.86 1nmf s GLU 53 N -3.57 2.20 0.31 7.34 1.03 -1.26 -1.45 118.70 123.31 1nmf s GLU 53 Ca 0.24 -0.77 0.03 0.00 0.03 0.00 0.00 54.97 54.50 1nmf s GLU 53 Cb -0.02 -2.35 -0.05 0.00 -0.80 0.00 0.00 34.13 30.92 1nmf s GLU 53 CO 0.16 -0.35 0.11 0.20 -1.33 0.00 0.00 175.26 174.04 1nmf s GLY 54 N 1.41 2.05 0.22 -3.83 0.00 -0.91 -4.95 107.32 101.31 1nmf s GLY 54 Ca 0.01 -1.78 -0.11 0.00 0.00 0.00 0.00 44.72 42.84 1nmf s GLY 54 CO -0.09 -1.69 1.35 0.70 0.00 0.00 0.00 173.10 173.36 1nmf n ASN 55 N -0.78 -0.43 -0.67 1.64 4.13 -1.26 0.24 115.26 118.14 1nmf n ASN 55 Ca -0.01 1.50 0.00 0.00 1.68 0.00 0.00 54.58 57.75 1nmf n ASN 55 Cb 0.66 -0.40 0.00 0.00 -1.54 0.00 0.00 39.78 38.49 1nmf n ASN 55 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1nmf n ARG 56 N -5.35 0.74 0.00 3.52 1.74 -1.26 -4.96 116.66 111.09 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 0.39 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.54 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 0.30 -3.11 3.76 -0.13 0.00 0.14 -4.94 105.19 101.20 1nmf n GLY 57 Ca 0.00 -1.89 -0.34 0.00 0.00 0.00 0.00 46.02 43.79 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 -0.71 2.89 -0.18 1.61 0.04 -1.26 -2.14 135.00 135.24 1nmf s PRO 58 Ca 0.00 1.55 -0.28 0.00 0.04 0.00 0.00 61.00 62.31 1nmf s PRO 58 Cb 0.00 -1.95 0.11 0.00 0.04 0.00 0.00 34.50 32.70 1nmf s PRO 58 CO 0.00 -1.21 0.91 -0.65 0.04 0.00 0.00 177.00 176.09 1nmf s GLN 59 N -3.76 0.69 0.56 4.56 -0.21 -0.53 -4.74 119.66 116.24 1nmf s GLN 59 Ca 0.71 0.39 -0.15 0.00 0.02 0.00 0.00 55.36 56.33 1nmf s GLN 59 Cb -0.24 0.33 -0.06 0.00 1.00 0.00 0.00 33.01 34.04 1nmf s GLN 59 CO 0.37 -0.17 1.01 0.00 -2.12 0.00 0.00 175.29 174.38 1nmf s ALA 60 N -0.59 2.98 0.00 6.09 0.00 -1.26 -1.43 121.76 127.56 1nmf s ALA 60 Ca -0.02 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.11 1nmf s ALA 60 Cb -0.02 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.96 1nmf s ALA 60 CO 0.01 -0.49 0.00 0.00 0.00 0.00 0.00 175.76 175.28 1nmf n ALA 61 N -1.96 2.06 -2.80 0.00 0.00 -1.26 -4.79 120.51 111.75 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 -0.03 0.00 0.00 0.00 0.00 19.45 20.10 1nmf n ALA 61 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1nmf n ASN 62 N -1.82 4.58 -4.77 0.00 3.02 -1.26 -4.64 115.26 110.36 1nmf n ASN 62 Ca 0.00 -3.70 -0.30 0.00 -0.03 0.00 0.00 54.58 50.55 1nmf n ASN 62 Cb 0.14 -0.53 0.11 0.00 -0.61 0.00 0.00 39.78 38.89 1nmf n ASN 62 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1nmf s VAL 63 N -4.79 2.78 0.08 2.41 1.01 -1.24 -4.67 120.40 115.98 1nmf s VAL 63 Ca 0.49 0.25 -0.13 0.00 0.00 0.00 0.00 61.98 62.60 1nmf s VAL 63 Cb 0.31 -2.91 0.02 0.00 0.00 0.00 0.00 36.38 33.80 1nmf s VAL 63 CO -0.15 -0.33 0.29 -0.89 0.00 0.00 0.00 175.10 174.01 1nmf s THR 64 N -3.09 0.10 0.27 3.92 2.01 -0.03 -3.31 115.64 115.51 1nmf s THR 64 Ca 0.62 -0.83 -0.29 0.00 0.31 0.00 0.00 61.69 61.50 1nmf s THR 64 Cb -0.16 -1.13 -0.09 0.00 0.01 0.00 0.00 72.50 71.12 1nmf s THR 64 CO 0.55 -0.46 1.24 -0.75 -0.69 0.00 0.00 174.62 174.51 1nmf s LYS 65 N -3.33 4.46 0.95 4.92 2.36 -1.24 -1.13 119.74 126.73 1nmf s LYS 65 Ca 0.00 2.03 -0.12 0.00 -2.55 0.00 0.00 55.97 55.33 1nmf s LYS 65 Cb 0.02 -3.15 0.09 0.00 -1.05 0.00 0.00 37.83 33.73 1nmf s LYS 65 CO -0.08 -0.08 0.68 -0.85 1.55 0.00 0.00 175.35 176.57 1nmf n GLU 66 N 1.55 -0.46 0.00 4.03 -0.00 -0.39 -4.74 120.64 120.63 1nmf n GLU 66 Ca 0.02 -0.08 0.14 0.00 -0.00 0.00 0.00 57.16 57.24 1nmf n GLU 66 Cb 0.43 -2.05 0.58 0.00 -0.00 0.00 0.00 31.44 30.40 1nmf n GLU 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13