#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 2.73 0.31 3.17 -0.00 -0.72 -4.91 118.68 119.26 1nmf s LEU 2 Ca 0.00 -1.38 0.09 0.00 -0.00 0.00 0.00 54.13 52.85 1nmf s LEU 2 Cb 0.00 -1.01 -0.05 0.00 -0.00 0.00 0.00 46.19 45.13 1nmf s LEU 2 CO 0.00 -0.68 0.03 -0.70 -0.00 0.00 0.00 176.35 175.00 1nmf s GLU 3 N -3.88 2.21 0.33 1.48 2.12 -1.26 -0.94 118.70 118.76 1nmf s GLU 3 Ca 0.27 -1.58 -0.16 0.00 0.36 0.00 0.00 54.97 53.86 1nmf s GLU 3 Cb 0.04 -2.07 0.03 0.00 0.26 0.00 0.00 34.13 32.40 1nmf s GLU 3 CO 0.15 0.22 0.71 0.20 -0.54 0.00 0.00 175.26 176.00 1nmf s GLY 4 N -3.72 0.30 -0.04 -1.50 0.00 0.63 -4.93 107.32 98.07 1nmf s GLY 4 Ca 0.34 -0.66 -0.02 0.00 0.00 0.00 0.00 44.72 44.38 1nmf s GLY 4 CO 0.20 -0.31 0.09 1.25 0.00 0.00 0.00 173.10 174.32 1nmf s LYS 5 N -3.13 0.03 0.15 2.90 2.36 -1.11 -1.55 119.74 119.40 1nmf s LYS 5 Ca 0.16 0.27 -0.26 0.00 -2.55 0.00 0.00 55.97 53.58 1nmf s LYS 5 Cb -0.05 -0.19 -0.15 0.00 -1.05 0.00 0.00 37.83 36.39 1nmf s LYS 5 CO 0.10 -0.15 0.53 0.28 1.55 0.00 0.00 175.35 177.66 1nmf n VAL 6 N 4.10 1.50 -0.07 4.02 0.31 -0.86 -1.07 118.33 126.25 1nmf n VAL 6 Ca -0.26 -0.37 -0.08 0.00 -0.01 0.00 0.00 64.34 63.62 1nmf n VAL 6 Cb 0.52 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 33.29 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 0.94 0.67 0.00 5.55 0.00 -0.66 -4.62 118.16 120.04 1nmf n LYS 7 Ca 0.16 0.07 0.00 0.00 0.00 0.00 0.00 58.31 58.54 1nmf n LYS 7 Cb 0.20 -1.60 0.00 0.00 0.00 0.00 0.00 35.03 33.63 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 -2.81 0.00 -5.06 5.64 4.27 -1.18 -5.05 117.44 113.25 1nmf n TRP 8 Ca -0.26 0.00 -0.30 0.00 -3.89 0.00 0.00 57.50 53.04 1nmf n TRP 8 Cb 1.09 0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 30.89 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 -1.60 2.29 -0.25 -2.67 5.36 -1.26 -1.33 117.98 118.53 1nmf s PHE 9 Ca 0.00 -0.42 0.16 0.00 -0.96 0.00 0.00 56.93 55.71 1nmf s PHE 9 Cb 0.00 -1.42 0.48 0.00 -0.34 0.00 0.00 43.02 41.74 1nmf s PHE 9 CO 0.00 0.06 1.16 -1.71 -1.46 0.00 0.00 175.22 173.26 1nmf n ASN 10 N 2.06 2.85 -0.32 6.13 2.85 0.16 -4.88 115.26 124.11 1nmf n ASN 10 Ca -0.16 -2.85 0.19 0.00 -0.11 0.00 0.00 54.58 51.65 1nmf n ASN 10 Cb 0.52 -0.41 0.37 0.00 1.24 0.00 0.00 39.78 41.49 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 -0.59 0.03 -0.09 1.20 3.41 -0.70 0.12 113.62 117.01 1nmf n SER 11 Ca 0.22 1.62 -0.09 0.00 -0.26 0.00 0.00 58.87 60.35 1nmf n SER 11 Cb 0.89 -0.65 -0.02 0.00 -0.26 0.00 0.00 64.21 64.17 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 0.40 0.00 4.33 4.39 -1.90 -0.91 114.58 120.90 1nmf h GLU 12 Ca 0.65 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 60.31 1nmf h GLU 12 Cb 1.49 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 30.06 1nmf h GLU 12 CO -0.85 0.34 0.00 1.63 -1.16 0.00 0.00 179.01 178.97 1nmf n LYS 13 N -4.83 0.48 -0.05 2.33 4.01 0.33 -4.78 118.16 115.65 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 0.07 -1.43 0.00 0.00 -0.51 0.00 0.00 35.03 33.16 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 -0.04 0.97 0.00 0.72 0.00 -0.35 -5.07 105.19 101.43 1nmf n GLY 14 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.05 0.00 -3.82 1.61 -1.74 -0.73 -4.81 117.46 105.93 1nmf n PHE 15 Ca 0.00 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 56.77 1nmf n PHE 15 Cb 0.00 0.00 -0.11 0.00 1.52 0.00 0.00 39.48 40.89 1nmf n PHE 15 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 1nmf s GLY 16 N 0.00 -0.10 -0.02 4.97 0.00 -0.26 0.40 107.32 112.32 1nmf s GLY 16 Ca 0.00 0.36 0.01 0.00 0.00 0.00 0.00 44.72 45.09 1nmf s GLY 16 CO 0.00 0.26 -0.01 -1.36 0.00 0.00 0.00 173.10 171.99 1nmf s PHE 17 N -0.37 3.05 0.32 1.90 0.40 -0.44 -1.61 117.98 121.23 1nmf s PHE 17 Ca -0.05 0.08 0.07 0.00 -0.60 0.00 0.00 56.93 56.43 1nmf s PHE 17 Cb -0.03 -1.68 -0.03 0.00 0.51 0.00 0.00 43.02 41.79 1nmf s PHE 17 CO 0.01 0.44 0.30 0.42 0.70 0.00 0.00 175.22 177.09 1nmf s ILE 18 N -1.03 3.73 -0.06 0.64 1.01 0.11 -1.66 121.20 123.95 1nmf s ILE 18 Ca 0.18 -1.33 0.02 0.00 0.00 0.00 0.00 60.65 59.52 1nmf s ILE 18 Cb -0.11 -3.25 0.02 0.00 0.01 0.00 0.00 42.46 39.13 1nmf s ILE 18 CO 0.08 -0.20 -0.10 -0.70 0.00 0.00 0.00 174.94 174.02 1nmf s GLU 19 N -3.99 1.46 -0.01 2.79 2.56 -0.23 0.86 118.70 122.13 1nmf s GLU 19 Ca 0.40 -0.32 0.03 0.00 0.00 0.00 0.00 54.97 55.07 1nmf s GLU 19 Cb -0.06 -1.25 -0.00 0.00 2.00 0.00 0.00 34.13 34.81 1nmf s GLU 19 CO 0.27 -0.01 -0.09 0.54 -0.56 0.00 0.00 175.26 175.41 1nmf s VAL 20 N 0.76 0.73 0.35 3.70 0.11 -1.13 -2.73 120.40 122.19 1nmf s VAL 20 Ca -0.13 -0.38 -0.28 0.00 -2.93 0.00 0.00 61.98 58.26 1nmf s VAL 20 Cb -0.15 -0.62 -0.10 0.00 -1.53 0.00 0.00 36.38 33.97 1nmf s VAL 20 CO 0.02 0.21 1.33 -1.61 -3.33 0.00 0.00 175.10 171.72 1nmf s GLU 21 N -0.11 4.27 0.00 1.54 0.41 -1.26 -1.48 118.70 122.08 1nmf s GLU 21 Ca 0.02 2.25 0.00 0.00 -0.41 0.00 0.00 54.97 56.83 1nmf s GLU 21 Cb -0.05 -3.02 0.00 0.00 -1.78 0.00 0.00 34.13 29.29 1nmf s GLU 21 CO -0.00 -0.27 0.00 0.41 -0.49 0.00 0.00 175.26 174.91 1nmf n GLY 22 N 0.74 2.65 1.77 -1.39 0.00 -1.26 -4.93 105.19 102.77 1nmf n GLY 22 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.68 1.61 3.00 -0.55 -5.18 117.38 113.90 1nmf n GLN 23 Ca 0.00 -1.84 0.00 0.00 -0.01 0.00 0.00 57.00 55.15 1nmf n GLN 23 Cb 0.00 1.42 0.00 0.00 0.00 0.00 0.00 30.24 31.66 1nmf n GLN 23 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1nmf n ASP 24 N -2.20 0.08 -4.62 1.08 2.03 -1.26 -4.42 116.55 107.25 1nmf n ASP 24 Ca 0.03 -0.66 -0.43 0.00 0.52 0.00 0.00 54.79 54.26 1nmf n ASP 24 Cb 0.33 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.71 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 6.44 -0.22 1.67 1.11 -1.25 -2.82 116.67 120.63 1nmf s ASP 25 Ca 0.00 1.32 -0.29 0.00 0.18 0.00 0.00 52.55 53.76 1nmf s ASP 25 Cb 0.00 -2.54 -0.03 0.00 1.07 0.00 0.00 42.92 41.42 1nmf s ASP 25 CO 0.00 -1.25 1.73 -0.69 1.18 0.00 0.00 175.17 176.14 1nmf s VAL 26 N 5.06 3.54 -0.12 -1.27 1.01 0.25 -4.64 120.40 124.22 1nmf s VAL 26 Ca 0.65 0.60 -0.29 0.00 0.00 0.00 0.00 61.98 62.93 1nmf s VAL 26 Cb -0.20 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 1nmf s VAL 26 CO 0.28 -0.26 1.52 0.12 0.00 0.00 0.00 175.10 176.76 1nmf s PHE 27 N 5.72 2.27 -0.10 5.22 2.19 -1.26 -0.71 117.98 131.31 1nmf s PHE 27 Ca 0.77 0.51 -0.08 0.00 0.33 0.00 0.00 56.93 58.46 1nmf s PHE 27 Cb -0.27 -3.80 0.03 0.00 -1.31 0.00 0.00 43.02 37.67 1nmf s PHE 27 CO 0.32 -3.00 0.26 0.14 1.83 0.00 0.00 175.22 174.77 1nmf s VAL 28 N 4.10 -0.01 0.49 3.12 -7.23 -0.63 -3.87 120.40 116.37 1nmf s VAL 28 Ca 0.67 0.04 0.08 0.00 -1.81 0.00 0.00 61.98 60.95 1nmf s VAL 28 Cb -0.28 -0.38 0.04 0.00 0.56 0.00 0.00 36.38 36.32 1nmf s VAL 28 CO 0.25 0.01 0.67 -2.28 -0.31 0.00 0.00 175.10 173.44 1nmf s HIS 29 N 0.42 2.33 -0.08 2.82 2.46 -1.26 -1.10 115.29 120.89 1nmf s HIS 29 Ca -0.02 -0.47 0.00 0.00 0.47 0.00 0.00 55.06 55.04 1nmf s HIS 29 Cb -0.04 -2.38 0.07 0.00 -0.13 0.00 0.00 32.58 30.11 1nmf s HIS 29 CO -0.02 -0.73 1.61 1.97 -2.47 0.00 0.00 174.74 175.10 1nmf n PHE 30 N -2.05 0.42 0.00 3.88 -1.74 -1.26 -3.54 117.46 113.17 1nmf n PHE 30 Ca 0.11 -1.01 0.00 0.00 -0.56 0.00 0.00 57.45 55.99 1nmf n PHE 30 Cb 0.60 -0.50 0.00 0.00 1.52 0.00 0.00 39.48 41.10 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 0.78 2.96 -0.09 5.98 2.88 -1.26 -4.33 113.62 120.54 1nmf n SER 31 Ca 0.08 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.39 1nmf n SER 31 Cb 0.58 0.34 -0.12 0.00 -0.75 0.00 0.00 64.21 64.26 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 -1.32 0.88 0.06 -1.46 0.00 -1.23 -3.98 120.51 113.46 1nmf n ALA 32 Ca 0.00 -0.61 0.16 0.00 0.00 0.00 0.00 53.44 52.99 1nmf n ALA 32 Cb 0.26 -0.47 0.66 0.00 0.00 0.00 0.00 19.45 19.90 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 -0.78 0.82 -3.83 0.00 2.04 -1.63 -3.33 117.51 110.81 1nmf h ILE 33 Ca -0.42 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.42 1nmf h ILE 33 Cb 1.50 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 38.36 1nmf h ILE 33 CO -0.19 0.01 0.00 0.00 0.00 0.00 0.00 178.15 177.97 1nmf n GLN 34 N -4.43 1.99 -2.68 2.37 3.00 -1.26 -3.52 117.38 112.85 1nmf n GLN 34 Ca 0.06 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.83 1nmf n GLN 34 Cb 0.44 0.00 0.09 0.00 0.00 0.00 0.00 30.24 30.77 1nmf n GLN 34 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1nmf s GLY 35 N -1.18 1.76 -0.50 1.08 0.00 -1.26 -4.76 107.32 102.46 1nmf s GLY 35 Ca 0.00 -1.76 -0.27 0.00 0.00 0.00 0.00 44.72 42.69 1nmf s GLY 35 CO 0.00 -1.25 2.08 1.85 0.00 0.00 0.00 173.10 175.78 1nmf s GLU 36 N -5.01 2.57 0.00 2.90 2.12 -1.26 -4.80 118.70 115.22 1nmf s GLU 36 Ca 0.64 1.12 0.00 0.00 0.36 0.00 0.00 54.97 57.09 1nmf s GLU 36 Cb -0.06 -4.43 0.00 0.00 0.26 0.00 0.00 34.13 29.90 1nmf s GLU 36 CO 0.43 -2.76 0.00 0.41 -0.54 0.00 0.00 175.26 172.79 1nmf n GLY 37 N 5.77 -0.17 3.52 -1.50 0.00 -1.26 -5.06 105.19 106.51 1nmf n GLY 37 Ca 0.27 -0.97 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 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 0.48 1.61 5.36 -1.26 -4.87 117.98 120.24 1nmf s PHE 38 Ca 0.00 -1.49 0.06 0.00 -0.96 0.00 0.00 56.93 54.55 1nmf s PHE 38 Cb 0.00 -4.56 0.00 0.00 -0.34 0.00 0.00 43.02 38.13 1nmf s PHE 38 CO 0.00 -1.69 0.35 0.15 -1.46 0.00 0.00 175.22 172.57 1nmf s LYS 39 N 3.55 2.33 0.24 10.12 3.01 -1.26 -5.15 119.74 132.58 1nmf s LYS 39 Ca 0.45 -1.85 -0.20 0.00 -1.01 0.00 0.00 55.97 53.37 1nmf s LYS 39 Cb -0.00 -2.15 0.03 0.00 -1.01 0.00 0.00 37.83 34.70 1nmf s LYS 39 CO -0.02 -0.39 0.64 0.99 0.51 0.00 0.00 175.35 177.08 1nmf s THR 40 N -2.65 0.00 0.00 2.17 2.01 -1.26 -4.88 115.64 111.03 1nmf s THR 40 Ca 0.39 -0.81 0.00 0.00 0.31 0.00 0.00 61.69 61.59 1nmf s THR 40 Cb -0.01 -1.75 0.00 0.00 0.01 0.00 0.00 72.50 70.75 1nmf s THR 40 CO 0.23 -0.02 0.00 0.18 -0.69 0.00 0.00 174.62 174.32 1nmf n LEU 41 N -0.42 0.00 -3.98 4.42 4.32 -1.26 -5.13 117.00 114.95 1nmf n LEU 41 Ca -0.07 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.79 1nmf n LEU 41 Cb 0.61 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.39 1nmf n LEU 41 CO 0.15 0.00 0.29 -1.83 -1.22 0.00 0.00 177.39 174.79 1nmf s GLU 42 N -1.96 2.06 0.49 3.23 -1.05 -1.26 -4.90 118.70 115.30 1nmf s GLU 42 Ca 0.00 -1.65 -0.22 0.00 -0.15 0.00 0.00 54.97 52.94 1nmf s GLU 42 Cb 0.00 0.51 -0.09 0.00 -0.44 0.00 0.00 34.13 34.12 1nmf s GLU 42 CO 0.00 -0.90 0.99 -1.91 0.95 0.00 0.00 175.26 174.39 1nmf n GLU 43 N -0.56 1.21 -0.01 -4.83 4.07 -1.26 -2.00 120.64 117.26 1nmf n GLU 43 Ca -0.03 0.44 0.00 0.00 -0.06 0.00 0.00 57.16 57.52 1nmf n GLU 43 Cb 0.61 -2.09 0.00 0.00 -0.06 0.00 0.00 31.44 29.90 1nmf n GLU 43 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1nmf n GLY 44 N 1.22 0.68 3.57 8.31 0.00 -1.26 -5.00 105.19 112.72 1nmf n GLY 44 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 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 1.42 -3.35 1.61 7.27 -0.85 -4.79 117.38 116.70 1nmf n GLN 45 Ca 0.00 0.22 -0.38 0.00 0.07 0.00 0.00 57.00 56.91 1nmf n GLN 45 Cb 0.00 -3.34 -0.06 0.00 2.41 0.00 0.00 30.24 29.25 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 10.57 3.51 0.08 1.69 0.00 -1.26 -2.03 121.76 134.32 1nmf s ALA 46 Ca 1.00 -0.20 -0.01 0.00 0.00 0.00 0.00 51.96 52.74 1nmf s ALA 46 Cb -0.25 -2.60 -0.04 0.00 0.00 0.00 0.00 23.12 20.22 1nmf s ALA 46 CO 0.30 0.06 0.01 0.14 0.00 0.00 0.00 175.76 176.28 1nmf s VAL 47 N 0.40 0.18 -0.10 0.00 -7.23 -0.59 -1.21 120.40 111.84 1nmf s VAL 47 Ca 0.25 -1.81 0.02 0.00 -1.81 0.00 0.00 61.98 58.63 1nmf s VAL 47 Cb -0.15 -1.68 -0.01 0.00 0.56 0.00 0.00 36.38 35.09 1nmf s VAL 47 CO 0.10 -0.80 -0.16 -0.94 -0.31 0.00 0.00 175.10 172.99 1nmf s SER 48 N -2.96 3.79 0.38 4.85 1.04 -0.30 -0.27 113.70 120.24 1nmf s SER 48 Ca 0.12 -0.35 -0.09 0.00 0.48 0.00 0.00 55.95 56.12 1nmf s SER 48 Cb 0.08 -1.32 0.04 0.00 0.10 0.00 0.00 66.02 64.91 1nmf s SER 48 CO -0.06 0.21 0.67 2.22 0.98 0.00 0.00 173.24 177.26 1nmf n PHE 49 N 3.18 -1.98 -3.93 5.02 1.16 -0.11 -0.79 117.46 120.00 1nmf n PHE 49 Ca -0.18 -2.13 -0.30 0.00 -1.87 0.00 0.00 57.45 52.97 1nmf n PHE 49 Cb 0.53 0.77 -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 -1.21 -1.87 0.00 0.00 176.76 173.68 1nmf s GLU 50 N -2.42 1.83 0.14 3.97 2.02 -1.26 -1.75 118.70 121.22 1nmf s GLU 50 Ca 0.22 -2.45 -0.31 0.00 0.02 0.00 0.00 54.97 52.45 1nmf s GLU 50 Cb -0.03 -3.19 -0.10 0.00 0.10 0.00 0.00 34.13 30.91 1nmf s GLU 50 CO 0.16 -1.09 1.74 0.42 0.02 0.00 0.00 175.26 176.51 1nmf s ILE 51 N -0.05 2.52 0.11 -1.63 1.01 -1.26 -4.35 121.20 117.54 1nmf s ILE 51 Ca 0.16 0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.99 1nmf s ILE 51 Cb -0.25 -3.11 0.01 0.00 0.01 0.00 0.00 42.46 39.13 1nmf s ILE 51 CO -0.01 0.00 0.11 1.33 0.00 0.00 0.00 174.94 176.37 1nmf n VAL 52 N 4.47 0.00 -4.02 2.92 0.24 -0.47 -4.77 118.33 116.70 1nmf n VAL 52 Ca 0.16 -0.40 -0.31 0.00 -2.04 0.00 0.00 64.34 61.76 1nmf n VAL 52 Cb 0.38 -0.60 -0.16 0.00 -1.47 0.00 0.00 33.84 31.99 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 -2.46 2.19 0.35 7.34 8.01 -1.26 -1.51 118.70 131.36 1nmf s GLU 53 Ca 0.08 -0.93 0.06 0.00 0.01 0.00 0.00 54.97 54.18 1nmf s GLU 53 Cb -0.01 -2.52 -0.07 0.00 -4.31 0.00 0.00 34.13 27.22 1nmf s GLU 53 CO 0.05 -0.43 0.02 0.20 0.01 0.00 0.00 175.26 175.11 1nmf s GLY 54 N 1.33 2.20 0.23 -1.39 0.00 -0.83 -4.95 107.32 103.90 1nmf s GLY 54 Ca -0.02 -2.13 -0.12 0.00 0.00 0.00 0.00 44.72 42.45 1nmf s GLY 54 CO -0.08 -1.93 1.41 0.70 0.00 0.00 0.00 173.10 173.19 1nmf n ASN 55 N -0.78 -0.46 -0.63 1.64 4.13 -1.26 -0.03 115.26 117.87 1nmf n ASN 55 Ca -0.04 1.57 0.00 0.00 1.68 0.00 0.00 54.58 57.79 1nmf n ASN 55 Cb 0.66 -0.41 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 -1.14 0.28 0.00 0.00 177.26 176.40 1nmf n ARG 56 N -5.40 0.83 0.00 3.52 0.63 -1.26 -4.96 116.66 110.02 1nmf n ARG 56 Ca 0.12 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.05 1nmf n ARG 56 Cb 0.40 -1.33 0.00 0.00 0.45 0.00 0.00 32.46 31.99 1nmf n ARG 56 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1nmf n GLY 57 N 0.22 -3.84 3.75 5.14 0.00 0.95 -4.97 105.19 106.44 1nmf n GLY 57 Ca 0.00 -2.11 -0.35 0.00 0.00 0.00 0.00 46.02 43.56 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 -0.79 2.90 -0.19 1.61 0.04 -1.26 -1.97 135.00 135.34 1nmf s PRO 58 Ca 0.00 1.77 -0.27 0.00 0.04 0.00 0.00 61.00 62.54 1nmf s PRO 58 Cb 0.00 -1.93 0.08 0.00 0.04 0.00 0.00 34.50 32.69 1nmf s PRO 58 CO 0.00 -1.24 0.75 -0.65 0.04 0.00 0.00 177.00 175.89 1nmf s GLN 59 N -3.44 0.88 0.53 4.56 -0.21 -0.57 -4.63 119.66 116.77 1nmf s GLN 59 Ca 0.76 0.66 -0.16 0.00 0.02 0.00 0.00 55.36 56.64 1nmf s GLN 59 Cb -0.29 0.42 -0.07 0.00 1.00 0.00 0.00 33.01 34.07 1nmf s GLN 59 CO 0.34 -0.18 1.00 0.00 -2.12 0.00 0.00 175.29 174.33 1nmf s ALA 60 N -0.26 2.99 0.00 6.09 0.00 -1.25 -1.37 121.76 127.96 1nmf s ALA 60 Ca -0.04 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.15 1nmf s ALA 60 Cb -0.03 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1nmf s ALA 60 CO 0.04 -0.37 0.00 0.00 0.00 0.00 0.00 175.76 175.43 1nmf n ALA 61 N -1.69 2.16 -2.58 0.00 0.00 -1.26 -4.76 120.51 112.37 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 0.15 -0.01 0.00 0.00 0.00 0.00 19.45 20.13 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 -1.94 4.67 -4.69 0.00 3.02 -1.26 -4.67 115.26 110.39 1nmf n ASN 62 Ca 0.00 -3.71 -0.30 0.00 -0.03 0.00 0.00 54.58 50.54 1nmf n ASN 62 Cb 0.15 -0.48 0.15 0.00 -0.61 0.00 0.00 39.78 38.99 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 -5.30 2.61 0.20 2.41 1.01 -1.25 -4.74 120.40 115.34 1nmf s VAL 63 Ca 0.48 0.20 -0.08 0.00 0.00 0.00 0.00 61.98 62.58 1nmf s VAL 63 Cb 0.37 -2.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.19 1nmf s VAL 63 CO -0.18 -0.26 0.31 -0.89 0.00 0.00 0.00 175.10 174.09 1nmf s THR 64 N -2.82 0.03 0.40 3.92 2.01 0.03 -3.11 115.64 116.10 1nmf s THR 64 Ca 0.64 -1.53 -0.25 0.00 0.31 0.00 0.00 61.69 60.86 1nmf s THR 64 Cb -0.19 -2.11 -0.08 0.00 0.01 0.00 0.00 72.50 70.12 1nmf s THR 64 CO 0.58 -0.13 1.13 -0.75 -0.69 0.00 0.00 174.62 174.75 1nmf s LYS 65 N -4.03 4.08 0.25 4.92 2.20 -1.23 -1.14 119.74 124.79 1nmf s LYS 65 Ca 0.24 1.72 -0.31 0.00 -0.36 0.00 0.00 55.97 57.26 1nmf s LYS 65 Cb 0.03 -2.63 -0.13 0.00 -1.51 0.00 0.00 37.83 33.59 1nmf s LYS 65 CO 0.06 -0.26 1.50 -0.85 -0.36 0.00 0.00 175.35 175.44 1nmf n GLU 66 N 0.02 2.32 0.00 4.03 -0.00 -0.35 -4.58 120.64 122.08 1nmf n GLU 66 Ca 0.05 0.83 0.00 0.00 -0.00 0.00 0.00 57.16 58.03 1nmf n GLU 66 Cb 0.48 -2.54 0.00 0.00 -0.00 0.00 0.00 31.44 29.37 1nmf n GLU 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13