#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 1.37 0.20 -0.89 -0.00 -0.66 -5.00 118.68 113.70 1nmf s LEU 2 Ca 0.00 -1.54 0.09 0.00 -0.00 0.00 0.00 54.13 52.68 1nmf s LEU 2 Cb 0.00 0.53 -0.04 0.00 -0.00 0.00 0.00 46.19 46.68 1nmf s LEU 2 CO 0.00 -0.96 -0.05 -0.70 -0.00 0.00 0.00 176.35 174.64 1nmf s GLU 3 N -3.82 2.19 0.16 1.48 2.12 -1.26 -1.76 118.70 117.81 1nmf s GLU 3 Ca 0.39 -1.26 0.03 0.00 0.36 0.00 0.00 54.97 54.49 1nmf s GLU 3 Cb 0.05 -2.21 -0.05 0.00 0.26 0.00 0.00 34.13 32.18 1nmf s GLU 3 CO 0.19 0.43 -0.05 0.20 -0.54 0.00 0.00 175.26 175.48 1nmf s GLY 4 N -3.03 1.11 -0.16 -1.50 0.00 -0.08 -4.91 107.32 98.76 1nmf s GLY 4 Ca 0.27 -1.53 -0.01 0.00 0.00 0.00 0.00 44.72 43.45 1nmf s GLY 4 CO 0.17 -1.56 -0.04 0.54 0.00 0.00 0.00 173.10 172.21 1nmf s LYS 5 N -3.83 1.29 0.18 2.90 1.02 -0.85 -1.53 119.74 118.92 1nmf s LYS 5 Ca 0.19 -0.43 -0.23 0.00 0.02 0.00 0.00 55.97 55.52 1nmf s LYS 5 Cb 0.04 -1.89 -0.14 0.00 -0.52 0.00 0.00 37.83 35.32 1nmf s LYS 5 CO 0.01 -0.43 0.42 0.28 -0.92 0.00 0.00 175.35 174.71 1nmf n VAL 6 N 4.92 1.61 -0.10 3.17 0.31 -0.95 -0.91 118.33 126.38 1nmf n VAL 6 Ca -0.11 -0.42 -0.11 0.00 -0.01 0.00 0.00 64.34 63.68 1nmf n VAL 6 Cb 0.48 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 33.26 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 0.86 0.68 0.00 5.55 0.00 -0.68 -4.43 118.16 120.14 1nmf n LYS 7 Ca 0.15 0.04 0.00 0.00 0.00 0.00 0.00 58.31 58.49 1nmf n LYS 7 Cb 0.22 -1.54 0.00 0.00 0.00 0.00 0.00 35.03 33.71 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 -2.86 0.00 -5.11 5.64 4.27 -1.16 -5.00 117.44 113.22 1nmf n TRP 8 Ca -0.34 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 52.96 1nmf n TRP 8 Cb 1.12 0.00 -0.15 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 -1.41 2.39 -0.23 -2.67 5.36 -1.26 -1.21 117.98 118.94 1nmf s PHE 9 Ca 0.00 -0.39 0.17 0.00 -0.96 0.00 0.00 56.93 55.75 1nmf s PHE 9 Cb 0.00 -1.48 0.47 0.00 -0.34 0.00 0.00 43.02 41.67 1nmf s PHE 9 CO 0.00 0.05 1.16 -1.71 -1.46 0.00 0.00 175.22 173.26 1nmf n ASN 10 N 2.19 2.69 -0.31 6.13 4.05 0.21 -4.89 115.26 125.33 1nmf n ASN 10 Ca -0.16 -2.82 0.11 0.00 0.45 0.00 0.00 54.58 52.16 1nmf n ASN 10 Cb 0.51 -0.41 0.23 0.00 1.23 0.00 0.00 39.78 41.34 1nmf n ASN 10 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 1nmf n SER 11 N -0.56 -0.16 -0.11 1.20 3.41 -0.71 0.14 113.62 116.84 1nmf n SER 11 Ca 0.21 1.52 -0.09 0.00 -0.26 0.00 0.00 58.87 60.25 1nmf n SER 11 Cb 0.89 -0.53 -0.01 0.00 -0.26 0.00 0.00 64.21 64.30 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 0.47 0.00 4.33 5.08 -1.90 -0.94 114.58 121.62 1nmf h GLU 12 Ca 0.51 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.83 1nmf h GLU 12 Cb 1.00 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1nmf h GLU 12 CO -0.86 0.37 0.00 1.63 -1.00 0.00 0.00 179.01 179.15 1nmf n LYS 13 N -4.80 0.46 -0.03 2.33 4.01 0.36 -4.79 118.16 115.71 1nmf n LYS 13 Ca -0.01 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.79 1nmf n LYS 13 Cb 0.06 -1.48 0.00 0.00 -0.51 0.00 0.00 35.03 33.11 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 -0.07 0.98 0.00 0.72 0.00 -0.36 -5.07 105.19 101.39 1nmf n GLY 14 Ca 0.11 -0.02 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 -2.03 0.00 -3.79 1.61 1.16 -0.71 -4.84 117.46 108.86 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 -0.01 4.97 0.00 -0.16 0.64 107.32 112.59 1nmf s GLY 16 Ca 0.00 0.64 0.02 0.00 0.00 0.00 0.00 44.72 45.38 1nmf s GLY 16 CO 0.00 0.55 -0.02 -1.36 0.00 0.00 0.00 173.10 172.27 1nmf s PHE 17 N 0.12 3.02 0.34 1.90 0.40 -0.35 -0.85 117.98 122.57 1nmf s PHE 17 Ca -0.00 0.05 0.07 0.00 -0.60 0.00 0.00 56.93 56.46 1nmf s PHE 17 Cb -0.02 -1.66 -0.03 0.00 0.51 0.00 0.00 43.02 41.83 1nmf s PHE 17 CO 0.00 0.43 0.30 0.42 0.70 0.00 0.00 175.22 177.07 1nmf s ILE 18 N -1.04 3.46 -0.05 0.64 1.01 0.18 -1.69 121.20 123.72 1nmf s ILE 18 Ca 0.18 -1.37 -0.02 0.00 0.00 0.00 0.00 60.65 59.44 1nmf s ILE 18 Cb -0.11 -3.17 0.04 0.00 0.01 0.00 0.00 42.46 39.22 1nmf s ILE 18 CO 0.09 -0.16 0.09 -0.70 0.00 0.00 0.00 174.94 174.26 1nmf s GLU 19 N -4.00 0.02 0.00 2.79 2.12 -0.09 0.65 118.70 120.19 1nmf s GLU 19 Ca 0.41 0.33 0.02 0.00 0.36 0.00 0.00 54.97 56.10 1nmf s GLU 19 Cb -0.06 -0.25 -0.01 0.00 0.26 0.00 0.00 34.13 34.07 1nmf s GLU 19 CO 0.27 -0.20 -0.08 0.54 -0.54 0.00 0.00 175.26 175.25 1nmf s VAL 20 N 1.38 0.61 0.36 3.70 0.11 -1.11 -2.00 120.40 123.45 1nmf s VAL 20 Ca -0.06 -0.44 -0.28 0.00 -2.93 0.00 0.00 61.98 58.26 1nmf s VAL 20 Cb -0.12 -0.54 -0.11 0.00 -1.53 0.00 0.00 36.38 34.08 1nmf s VAL 20 CO -0.05 0.10 1.39 -1.61 -3.33 0.00 0.00 175.10 171.60 1nmf s GLU 21 N -0.39 4.22 0.00 1.54 0.41 -1.26 -1.32 118.70 121.90 1nmf s GLU 21 Ca 0.01 2.38 0.00 0.00 -0.41 0.00 0.00 54.97 56.96 1nmf s GLU 21 Cb -0.04 -3.01 0.00 0.00 -1.78 0.00 0.00 34.13 29.31 1nmf s GLU 21 CO -0.00 -0.37 0.00 0.41 -0.49 0.00 0.00 175.26 174.81 1nmf n GLY 22 N 0.63 2.77 2.12 -1.39 0.00 -1.26 -4.94 105.19 103.12 1nmf n GLY 22 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 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 3.00 -0.43 -5.17 117.38 114.14 1nmf n GLN 23 Ca 0.00 -2.20 0.00 0.00 -0.01 0.00 0.00 57.00 54.79 1nmf n GLN 23 Cb 0.00 1.64 0.00 0.00 0.00 0.00 0.00 30.24 31.88 1nmf n GLN 23 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1nmf n ASP 24 N -2.03 0.03 -4.67 1.08 8.00 -1.26 -4.34 116.55 113.36 1nmf n ASP 24 Ca 0.03 -0.61 -0.42 0.00 0.71 0.00 0.00 54.79 54.49 1nmf n ASP 24 Cb 0.40 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.47 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 -0.99 6.85 -0.59 -2.24 -4.77 -1.25 -2.76 116.67 110.92 1nmf s ASP 25 Ca 0.00 1.98 -0.25 0.00 -3.30 0.00 0.00 52.55 50.98 1nmf s ASP 25 Cb 0.00 -2.55 0.04 0.00 -1.09 0.00 0.00 42.92 39.33 1nmf s ASP 25 CO 0.00 -0.77 1.03 -0.69 0.70 0.00 0.00 175.17 175.43 1nmf s VAL 26 N 3.15 4.24 0.25 2.11 1.01 0.21 -4.73 120.40 126.64 1nmf s VAL 26 Ca 0.62 0.32 -0.31 0.00 0.00 0.00 0.00 61.98 62.62 1nmf s VAL 26 Cb -0.28 -4.63 -0.13 0.00 0.00 0.00 0.00 36.38 31.34 1nmf s VAL 26 CO 0.23 -1.28 1.43 0.33 0.00 0.00 0.00 175.10 175.80 1nmf n PHE 27 N 7.87 2.26 -3.69 5.22 -0.00 -1.26 -0.65 117.46 127.21 1nmf n PHE 27 Ca 0.02 0.42 -0.11 0.00 -0.00 0.00 0.00 57.45 57.78 1nmf n PHE 27 Cb 0.48 -2.48 -0.11 0.00 -0.00 0.00 0.00 39.48 37.37 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 -0.11 -0.18 0.29 -2.13 -7.23 -0.03 -3.88 120.40 107.14 1nmf s VAL 28 Ca 0.67 0.14 0.05 0.00 -1.81 0.00 0.00 61.98 61.03 1nmf s VAL 28 Cb -0.62 -0.56 -0.02 0.00 0.56 0.00 0.00 36.38 35.74 1nmf s VAL 28 CO 0.50 0.06 0.43 -2.28 -0.31 0.00 0.00 175.10 173.49 1nmf s HIS 29 N 1.69 3.32 -0.04 2.82 2.46 -1.26 -0.99 115.29 123.28 1nmf s HIS 29 Ca -0.07 -0.06 -0.00 0.00 0.47 0.00 0.00 55.06 55.40 1nmf s HIS 29 Cb -0.10 -1.78 0.03 0.00 -0.13 0.00 0.00 32.58 30.60 1nmf s HIS 29 CO -0.12 0.22 1.94 1.97 -2.47 0.00 0.00 174.74 176.28 1nmf n PHE 30 N -1.55 0.20 0.00 3.88 -1.74 -1.26 -3.39 117.46 113.60 1nmf n PHE 30 Ca -0.05 -1.09 0.00 0.00 -0.56 0.00 0.00 57.45 55.75 1nmf n PHE 30 Cb 0.57 -0.54 0.00 0.00 1.52 0.00 0.00 39.48 41.03 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 1.28 1.16 -0.01 5.98 2.88 -1.26 -4.49 113.62 119.16 1nmf n SER 31 Ca 0.04 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.37 1nmf n SER 31 Cb 0.51 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.84 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 -2.71 0.92 1.93 -1.46 0.00 -1.25 -3.86 120.51 114.08 1nmf n ALA 32 Ca 0.00 -0.62 0.13 0.00 0.00 0.00 0.00 53.44 52.95 1nmf n ALA 32 Cb 0.41 -0.63 0.75 0.00 0.00 0.00 0.00 19.45 19.98 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 -3.52 0.01 -0.70 0.00 -0.00 -1.22 -3.75 119.36 110.18 1nmf n ILE 33 Ca -0.33 -0.03 0.00 0.00 -0.00 0.00 0.00 62.75 62.39 1nmf n ILE 33 Cb 1.02 -0.32 0.00 0.00 -0.00 0.00 0.00 39.64 40.35 1nmf n ILE 33 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.55 178.22 1nmf n GLN 34 N -0.79 0.14 -3.91 0.38 0.00 -1.25 -4.11 117.38 107.84 1nmf n GLN 34 Ca 0.20 0.00 -0.11 0.00 -0.00 0.00 0.00 57.00 57.09 1nmf n GLN 34 Cb 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 30.24 30.36 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 -2.46 0.73 0.10 1.69 0.00 -1.26 -4.57 107.32 101.54 1nmf s GLY 35 Ca 0.00 -0.99 -0.31 0.00 0.00 0.00 0.00 44.72 43.42 1nmf s GLY 35 CO 0.00 -0.54 1.44 -1.83 0.00 0.00 0.00 173.10 172.17 1nmf s GLU 36 N -2.71 4.29 0.00 2.90 -1.05 -1.26 -4.69 118.70 116.19 1nmf s GLU 36 Ca 0.20 2.12 0.00 0.00 -0.15 0.00 0.00 54.97 57.15 1nmf s GLU 36 Cb -0.03 -3.33 0.00 0.00 -0.44 0.00 0.00 34.13 30.33 1nmf s GLU 36 CO 0.14 -0.52 0.00 0.41 0.95 0.00 0.00 175.26 176.25 1nmf n GLY 37 N 3.61 1.47 3.57 -3.83 0.00 -1.26 -4.76 105.19 103.99 1nmf n GLY 37 Ca 0.13 -2.00 -0.35 0.00 0.00 0.00 0.00 46.02 43.80 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 -2.10 2.28 0.00 1.61 5.36 -1.26 -4.92 117.98 118.94 1nmf s PHE 38 Ca 0.00 -0.36 0.00 0.00 -0.96 0.00 0.00 56.93 55.61 1nmf s PHE 38 Cb 0.00 -4.39 0.00 0.00 -0.34 0.00 0.00 43.02 38.29 1nmf s PHE 38 CO 0.00 -1.68 0.00 1.63 -1.46 0.00 0.00 175.22 173.71 1nmf n LYS 39 N 8.61 1.27 -3.96 10.12 5.02 -1.26 -5.13 118.16 132.82 1nmf n LYS 39 Ca 0.42 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.73 1nmf n LYS 39 Cb 0.48 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.50 1nmf n LYS 39 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1nmf s THR 40 N 0.56 0.00 -0.20 -0.18 -1.32 -1.26 -5.00 115.64 108.24 1nmf s THR 40 Ca 0.00 -0.18 0.00 0.00 -1.21 0.00 0.00 61.69 60.30 1nmf s THR 40 Cb 0.00 -2.89 0.02 0.00 -1.51 0.00 0.00 72.50 68.12 1nmf s THR 40 CO 0.00 0.00 -0.16 -0.76 -2.21 0.00 0.00 174.62 171.49 1nmf s LEU 41 N -3.75 2.50 0.18 9.08 1.02 -1.26 -5.06 118.68 121.38 1nmf s LEU 41 Ca 0.28 -0.74 -0.05 0.00 0.02 0.00 0.00 54.13 53.64 1nmf s LEU 41 Cb -0.00 -1.54 -0.06 0.00 0.02 0.00 0.00 46.19 44.62 1nmf s LEU 41 CO -0.01 -0.04 0.42 -0.70 0.02 0.00 0.00 176.35 176.04 1nmf s GLU 42 N 1.29 3.63 0.47 1.70 2.12 -1.26 -4.79 118.70 121.86 1nmf s GLU 42 Ca 0.03 -0.07 -0.22 0.00 0.36 0.00 0.00 54.97 55.06 1nmf s GLU 42 Cb -0.14 -2.80 -0.09 0.00 0.26 0.00 0.00 34.13 31.35 1nmf s GLU 42 CO -0.10 0.41 0.88 -1.91 -0.54 0.00 0.00 175.26 174.00 1nmf n GLU 43 N -0.15 1.05 -0.96 4.30 0.00 -1.26 -0.61 120.64 123.01 1nmf n GLU 43 Ca -0.02 0.39 0.00 0.00 0.00 0.00 0.00 57.16 57.52 1nmf n GLU 43 Cb 0.52 -1.95 0.00 0.00 0.00 0.00 0.00 31.44 30.01 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 1.36 0.72 3.73 8.31 0.00 -1.26 -4.98 105.19 113.07 1nmf n GLY 44 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.16 4.56 -0.16 1.61 2.00 0.22 -4.82 119.66 122.90 1nmf s GLN 45 Ca 0.00 1.68 -0.16 0.00 -2.00 0.00 0.00 55.36 54.88 1nmf s GLN 45 Cb 0.00 -3.32 -0.04 0.00 0.80 0.00 0.00 33.01 30.45 1nmf s GLN 45 CO 0.00 -0.01 0.37 0.00 -0.50 0.00 0.00 175.29 175.16 1nmf s ALA 46 N 0.21 3.55 0.28 1.58 0.00 -1.26 -2.25 121.76 123.87 1nmf s ALA 46 Ca 0.52 -0.40 0.12 0.00 0.00 0.00 0.00 51.96 52.19 1nmf s ALA 46 Cb -0.28 -2.53 -0.05 0.00 0.00 0.00 0.00 23.12 20.26 1nmf s ALA 46 CO 0.32 -0.05 -0.17 0.14 0.00 0.00 0.00 175.76 176.00 1nmf s VAL 47 N 0.76 2.55 -0.11 0.00 -7.23 -0.58 -1.25 120.40 114.54 1nmf s VAL 47 Ca 0.20 -2.35 0.01 0.00 -1.81 0.00 0.00 61.98 58.03 1nmf s VAL 47 Cb -0.14 -2.38 -0.01 0.00 0.56 0.00 0.00 36.38 34.41 1nmf s VAL 47 CO 0.07 -0.38 -0.15 -0.94 -0.31 0.00 0.00 175.10 173.38 1nmf s SER 48 N -3.53 3.85 0.19 4.85 1.04 -0.47 -0.91 113.70 118.72 1nmf s SER 48 Ca 0.30 -0.34 -0.12 0.00 0.48 0.00 0.00 55.95 56.27 1nmf s SER 48 Cb -0.05 -1.41 0.04 0.00 0.10 0.00 0.00 66.02 64.71 1nmf s SER 48 CO 0.16 0.20 0.61 2.22 0.98 0.00 0.00 173.24 177.40 1nmf n PHE 49 N 3.28 -1.50 -3.79 5.02 1.16 -0.73 -0.45 117.46 120.45 1nmf n PHE 49 Ca -0.18 -1.04 -0.30 0.00 -1.87 0.00 0.00 57.45 54.06 1nmf n PHE 49 Cb 0.53 0.51 -0.15 0.00 -1.61 0.00 0.00 39.48 38.76 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 -2.05 0.97 0.40 3.97 -6.30 -1.26 -1.65 118.70 112.77 1nmf s GLU 50 Ca 0.13 -1.40 -0.27 0.00 -2.50 0.00 0.00 54.97 50.93 1nmf s GLU 50 Cb -0.03 -2.30 -0.10 0.00 0.00 0.00 0.00 34.13 31.71 1nmf s GLU 50 CO 0.06 -1.01 1.40 0.42 0.02 0.00 0.00 175.26 176.15 1nmf s ILE 51 N 1.26 2.28 0.26 -3.70 1.01 -1.26 -4.26 121.20 116.78 1nmf s ILE 51 Ca 0.11 0.27 0.01 0.00 0.00 0.00 0.00 60.65 61.04 1nmf s ILE 51 Cb -0.19 -3.16 -0.00 0.00 0.01 0.00 0.00 42.46 39.11 1nmf s ILE 51 CO -0.18 0.05 0.04 1.33 0.00 0.00 0.00 174.94 176.18 1nmf n VAL 52 N 0.27 0.00 -4.03 2.92 0.24 -0.54 -4.88 118.33 112.31 1nmf n VAL 52 Ca 0.02 -1.34 -0.31 0.00 -2.04 0.00 0.00 64.34 60.68 1nmf n VAL 52 Cb 0.41 0.36 -0.16 0.00 -1.47 0.00 0.00 33.84 32.99 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 -2.95 2.23 0.33 7.34 2.12 -1.26 -1.63 118.70 124.87 1nmf s GLU 53 Ca 0.05 -0.89 0.05 0.00 0.36 0.00 0.00 54.97 54.54 1nmf s GLU 53 Cb 0.00 -2.48 -0.06 0.00 0.26 0.00 0.00 34.13 31.85 1nmf s GLU 53 CO 0.04 -0.40 0.03 0.20 -0.54 0.00 0.00 175.26 174.59 1nmf s GLY 54 N 1.35 2.08 0.22 -1.50 0.00 -0.89 -4.96 107.32 103.63 1nmf s GLY 54 Ca -0.01 -2.06 -0.12 0.00 0.00 0.00 0.00 44.72 42.53 1nmf s GLY 54 CO -0.09 -1.86 1.39 0.70 0.00 0.00 0.00 173.10 173.24 1nmf n ASN 55 N -0.70 -0.47 -0.62 1.64 3.02 -1.26 -0.06 115.26 116.81 1nmf n ASN 55 Ca -0.03 1.55 0.00 0.00 -0.03 0.00 0.00 54.58 56.06 1nmf n ASN 55 Cb 0.66 -0.40 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 -1.14 -2.62 0.00 0.00 177.26 173.50 1nmf n ARG 56 N -5.37 0.85 0.00 3.52 0.00 -1.26 -4.96 116.66 109.43 1nmf n ARG 56 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.96 1nmf n ARG 56 Cb 0.40 -1.34 0.00 0.00 0.00 0.00 0.00 32.46 31.51 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 0.19 -4.01 3.77 5.14 0.00 0.91 -4.97 105.19 106.22 1nmf n GLY 57 Ca 0.00 -2.13 -0.39 0.00 0.00 0.00 0.00 46.02 43.50 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 -0.94 4.17 -0.05 1.61 0.04 -1.26 -2.09 135.00 136.48 1nmf s PRO 58 Ca 0.00 2.01 -0.25 0.00 0.04 0.00 0.00 61.00 62.80 1nmf s PRO 58 Cb 0.00 -2.85 0.05 0.00 0.04 0.00 0.00 34.50 31.74 1nmf s PRO 58 CO 0.00 -0.27 0.56 -0.65 0.04 0.00 0.00 177.00 176.68 1nmf s GLN 59 N -2.06 0.91 0.64 4.56 -0.21 -0.65 -4.60 119.66 118.26 1nmf s GLN 59 Ca 0.54 0.15 -0.11 0.00 0.02 0.00 0.00 55.36 55.96 1nmf s GLN 59 Cb -0.35 0.43 -0.02 0.00 1.00 0.00 0.00 33.01 34.07 1nmf s GLN 59 CO 0.45 -0.27 1.04 0.00 -2.12 0.00 0.00 175.29 174.39 1nmf s ALA 60 N -1.14 3.05 0.00 6.09 0.00 -1.25 -1.47 121.76 127.04 1nmf s ALA 60 Ca -0.11 -0.20 0.00 0.00 0.00 0.00 0.00 51.96 51.64 1nmf s ALA 60 Cb -0.02 -3.03 0.00 0.00 0.00 0.00 0.00 23.12 20.07 1nmf s ALA 60 CO 0.08 -0.83 0.00 0.00 0.00 0.00 0.00 175.76 175.01 1nmf n ALA 61 N -2.82 2.16 -2.52 0.00 0.00 -1.26 -4.86 120.51 111.21 1nmf n ALA 61 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.24 1nmf n ALA 61 Cb 0.55 0.13 -0.00 0.00 0.00 0.00 0.00 19.45 20.13 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 -1.89 4.60 -4.49 0.00 2.85 -1.26 -4.55 115.26 110.52 1nmf n ASN 62 Ca 0.00 -3.69 -0.29 0.00 -0.11 0.00 0.00 54.58 50.49 1nmf n ASN 62 Cb 0.13 -0.47 0.21 0.00 1.24 0.00 0.00 39.78 40.88 1nmf n ASN 62 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1nmf s VAL 63 N -5.39 1.92 0.28 3.44 1.01 -1.25 -4.77 120.40 115.65 1nmf s VAL 63 Ca 0.48 0.00 -0.13 0.00 0.00 0.00 0.00 61.98 62.32 1nmf s VAL 63 Cb 0.39 -2.41 0.01 0.00 0.00 0.00 0.00 36.38 34.37 1nmf s VAL 63 CO -0.18 0.00 0.55 -0.89 0.00 0.00 0.00 175.10 174.58 1nmf s THR 64 N -2.87 0.00 -0.05 3.92 2.01 0.40 -3.49 115.64 115.56 1nmf s THR 64 Ca 0.67 -1.32 -0.26 0.00 0.31 0.00 0.00 61.69 61.09 1nmf s THR 64 Cb -0.18 -2.31 -0.03 0.00 0.01 0.00 0.00 72.50 69.99 1nmf s THR 64 CO 0.59 0.00 0.82 -0.75 -0.69 0.00 0.00 174.62 174.59 1nmf s LYS 65 N -3.67 4.47 0.02 4.92 2.36 -1.26 -1.37 119.74 125.21 1nmf s LYS 65 Ca 0.21 1.11 -0.21 0.00 -2.55 0.00 0.00 55.97 54.52 1nmf s LYS 65 Cb -0.02 -3.47 -0.06 0.00 -1.05 0.00 0.00 37.83 33.24 1nmf s LYS 65 CO 0.11 -0.03 0.63 -2.00 1.55 0.00 0.00 175.35 175.61 1nmf s GLU 66 N 1.04 4.35 0.00 4.03 -6.30 -0.38 -4.77 118.70 116.66 1nmf s GLU 66 Ca 0.43 0.81 0.00 0.00 -2.50 0.00 0.00 54.97 53.71 1nmf s GLU 66 Cb -0.19 -3.34 0.00 0.00 0.00 0.00 0.00 34.13 30.60 1nmf s GLU 66 CO 0.21 0.38 0.11 0.00 0.02 0.00 0.00 175.26 175.98