#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 1.28 0.02 4.03 -0.00 -0.74 -5.00 118.68 118.28 1nmf s LEU 2 Ca 0.00 -1.48 0.05 0.00 -0.00 0.00 0.00 54.13 52.71 1nmf s LEU 2 Cb 0.00 0.49 -0.03 0.00 -0.00 0.00 0.00 46.19 46.65 1nmf s LEU 2 CO 0.00 -0.92 -0.13 -0.70 -0.00 0.00 0.00 176.35 174.61 1nmf s GLU 3 N -3.94 2.30 0.29 1.48 2.12 -1.26 -1.41 118.70 118.27 1nmf s GLU 3 Ca 0.39 -0.86 0.09 0.00 0.36 0.00 0.00 54.97 54.95 1nmf s GLU 3 Cb 0.05 -2.33 -0.04 0.00 0.26 0.00 0.00 34.13 32.07 1nmf s GLU 3 CO 0.16 0.57 0.04 0.20 -0.54 0.00 0.00 175.26 175.69 1nmf s GLY 4 N -1.42 1.74 -0.17 -1.50 0.00 0.05 -4.90 107.32 101.13 1nmf s GLY 4 Ca 0.16 -1.71 -0.01 0.00 0.00 0.00 0.00 44.72 43.16 1nmf s GLY 4 CO 0.06 -1.73 -0.01 0.54 0.00 0.00 0.00 173.10 171.96 1nmf s LYS 5 N -3.72 1.05 0.13 2.90 1.02 -0.79 -1.68 119.74 118.65 1nmf s LYS 5 Ca 0.33 -0.42 -0.20 0.00 0.02 0.00 0.00 55.97 55.70 1nmf s LYS 5 Cb -0.05 -1.93 -0.12 0.00 -0.52 0.00 0.00 37.83 35.22 1nmf s LYS 5 CO 0.21 -0.50 0.37 0.28 -0.92 0.00 0.00 175.35 174.79 1nmf n VAL 6 N 4.96 1.32 -0.09 3.17 0.31 -0.95 -1.29 118.33 125.77 1nmf n VAL 6 Ca -0.10 -0.33 -0.09 0.00 -0.01 0.00 0.00 64.34 63.81 1nmf n VAL 6 Cb 0.48 0.00 -0.12 0.00 -0.91 0.00 0.00 33.84 33.28 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 0.70 1.17 0.00 5.55 0.00 -0.71 -4.55 118.16 120.32 1nmf n LYS 7 Ca 0.12 0.02 0.00 0.00 0.00 0.00 0.00 58.31 58.45 1nmf n LYS 7 Cb 0.17 -1.42 0.00 0.00 0.00 0.00 0.00 35.03 33.78 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 -2.71 0.00 -4.52 5.64 4.27 -1.16 -5.05 117.44 113.91 1nmf n TRP 8 Ca -0.29 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 53.01 1nmf n TRP 8 Cb 1.00 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 -1.74 2.72 -0.29 -2.67 2.19 -1.26 -1.26 117.98 115.67 1nmf s PHE 9 Ca 0.00 -0.15 0.14 0.00 0.33 0.00 0.00 56.93 57.25 1nmf s PHE 9 Cb 0.00 -1.52 0.48 0.00 -1.31 0.00 0.00 43.02 40.67 1nmf s PHE 9 CO 0.00 0.32 1.13 0.09 1.83 0.00 0.00 175.22 178.59 1nmf n ASN 10 N 1.45 3.20 -0.33 6.13 4.13 0.20 -4.89 115.26 125.14 1nmf n ASN 10 Ca -0.15 -2.94 0.21 0.00 1.68 0.00 0.00 54.58 53.38 1nmf n ASN 10 Cb 0.52 -0.43 0.41 0.00 -1.54 0.00 0.00 39.78 38.74 1nmf n ASN 10 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 1nmf h SER 11 N 2.47 -0.09 -0.42 6.41 4.64 -1.73 0.84 113.55 125.67 1nmf h SER 11 Ca 0.11 0.26 -0.01 0.00 -0.47 0.00 0.00 61.79 61.68 1nmf h SER 11 Cb 1.34 0.37 -0.02 0.00 -0.31 0.00 0.00 62.40 63.78 1nmf h SER 11 CO 0.50 -0.35 0.23 -0.33 -0.87 0.00 0.00 176.83 176.01 1nmf h GLU 12 N 0.04 0.58 0.00 4.77 4.39 -1.90 -1.06 114.58 121.40 1nmf h GLU 12 Ca 0.69 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 60.32 1nmf h GLU 12 Cb 1.61 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 30.14 1nmf h GLU 12 CO -0.82 0.47 0.00 1.63 -1.16 0.00 0.00 179.01 179.12 1nmf n LYS 13 N -4.72 0.62 -0.33 2.33 4.76 0.28 -4.80 118.16 116.31 1nmf n LYS 13 Ca 0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 1nmf n LYS 13 Cb 0.08 -1.26 0.00 0.00 -1.84 0.00 0.00 35.03 32.01 1nmf n LYS 13 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1nmf n GLY 14 N 0.18 0.79 0.00 0.72 0.00 -0.40 -5.05 105.19 101.44 1nmf n GLY 14 Ca 0.08 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.33 0.00 -3.91 1.61 1.16 -0.70 -4.89 117.46 108.40 1nmf n PHE 15 Ca 0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.48 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 0.13 -0.05 4.97 0.00 -0.60 0.59 107.32 112.36 1nmf s GLY 16 Ca 0.00 -0.37 0.03 0.00 0.00 0.00 0.00 44.72 44.38 1nmf s GLY 16 CO 0.00 -0.50 -0.11 -1.36 0.00 0.00 0.00 173.10 171.13 1nmf s PHE 17 N -1.87 2.79 0.19 1.90 0.40 -0.39 0.10 117.98 121.10 1nmf s PHE 17 Ca -0.11 -0.09 0.06 0.00 -0.60 0.00 0.00 56.93 56.19 1nmf s PHE 17 Cb -0.05 -1.65 -0.04 0.00 0.51 0.00 0.00 43.02 41.79 1nmf s PHE 17 CO -0.01 0.26 0.12 0.42 0.70 0.00 0.00 175.22 176.70 1nmf s ILE 18 N -0.79 4.31 -0.04 0.64 1.01 0.36 -1.74 121.20 124.96 1nmf s ILE 18 Ca 0.12 -1.23 0.02 0.00 0.00 0.00 0.00 60.65 59.57 1nmf s ILE 18 Cb -0.11 -3.22 0.01 0.00 0.01 0.00 0.00 42.46 39.15 1nmf s ILE 18 CO 0.02 -0.16 -0.08 -0.70 0.00 0.00 0.00 174.94 174.01 1nmf s GLU 19 N -3.23 1.04 -0.00 2.79 2.12 -0.41 0.13 118.70 121.14 1nmf s GLU 19 Ca 0.31 -0.26 0.03 0.00 0.36 0.00 0.00 54.97 55.40 1nmf s GLU 19 Cb -0.09 -0.96 -0.01 0.00 0.26 0.00 0.00 34.13 33.33 1nmf s GLU 19 CO 0.23 0.04 -0.09 0.54 -0.54 0.00 0.00 175.26 175.44 1nmf s VAL 20 N 0.47 0.74 0.36 3.70 0.11 -1.08 -1.89 120.40 122.81 1nmf s VAL 20 Ca -0.08 -0.48 -0.28 0.00 -2.93 0.00 0.00 61.98 58.22 1nmf s VAL 20 Cb -0.11 -0.63 -0.10 0.00 -1.53 0.00 0.00 36.38 34.00 1nmf s VAL 20 CO 0.01 0.15 1.37 -1.61 -3.33 0.00 0.00 175.10 171.69 1nmf s GLU 21 N -0.37 4.21 0.00 1.54 2.02 -1.26 -1.40 118.70 123.45 1nmf s GLU 21 Ca 0.03 2.33 0.00 0.00 0.02 0.00 0.00 54.97 57.35 1nmf s GLU 21 Cb -0.04 -2.99 0.00 0.00 0.10 0.00 0.00 34.13 31.20 1nmf s GLU 21 CO -0.00 -0.35 0.00 0.41 0.02 0.00 0.00 175.26 175.34 1nmf n GLY 22 N 0.67 1.97 1.84 -1.39 0.00 -1.26 -4.93 105.19 102.09 1nmf n GLY 22 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 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 0.24 -0.71 1.61 3.00 -0.49 -5.18 117.38 113.86 1nmf n GLN 23 Ca 0.00 -1.89 0.00 0.00 -0.01 0.00 0.00 57.00 55.10 1nmf n GLN 23 Cb 0.00 1.56 0.00 0.00 0.00 0.00 0.00 30.24 31.80 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 -2.22 0.04 -4.62 1.08 -0.08 -1.26 -4.37 116.55 105.12 1nmf n ASP 24 Ca 0.04 -0.70 -0.43 0.00 -1.51 0.00 0.00 54.79 52.20 1nmf n ASP 24 Cb 0.34 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.78 1nmf n ASP 24 CO 0.00 0.00 0.00 1.51 0.12 0.00 0.00 177.20 178.83 1nmf s ASP 25 N -0.99 6.35 -0.35 1.67 -4.77 -1.25 -2.64 116.67 114.69 1nmf s ASP 25 Ca 0.00 1.30 -0.29 0.00 -3.30 0.00 0.00 52.55 50.26 1nmf s ASP 25 Cb 0.00 -2.53 0.02 0.00 -1.09 0.00 0.00 42.92 39.31 1nmf s ASP 25 CO 0.00 -1.33 1.12 -0.69 0.70 0.00 0.00 175.17 174.97 1nmf s VAL 26 N 5.35 4.39 0.46 2.11 1.01 0.35 -4.73 120.40 129.34 1nmf s VAL 26 Ca 0.67 1.56 -0.22 0.00 0.00 0.00 0.00 61.98 64.00 1nmf s VAL 26 Cb -0.20 -4.42 -0.10 0.00 0.00 0.00 0.00 36.38 31.65 1nmf s VAL 26 CO 0.29 -0.60 0.72 0.33 0.00 0.00 0.00 175.10 175.85 1nmf n PHE 27 N 7.19 0.11 -4.08 5.22 -0.00 -1.26 -0.48 117.46 124.16 1nmf n PHE 27 Ca 0.12 0.54 -0.08 0.00 -0.00 0.00 0.00 57.45 58.04 1nmf n PHE 27 Cb 0.47 -2.07 -0.10 0.00 -0.00 0.00 0.00 39.48 37.78 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 -1.46 0.28 0.06 -2.13 -7.23 0.11 -4.31 120.40 105.72 1nmf s VAL 28 Ca 0.65 -1.62 -0.25 0.00 -1.81 0.00 0.00 61.98 58.96 1nmf s VAL 28 Cb -0.54 -1.25 0.06 0.00 0.56 0.00 0.00 36.38 35.21 1nmf s VAL 28 CO 0.56 -0.85 0.59 -2.28 -0.31 0.00 0.00 175.10 172.80 1nmf s HIS 29 N -3.28 -0.52 -0.37 2.82 2.46 -1.26 -1.55 115.29 113.60 1nmf s HIS 29 Ca 0.02 0.60 0.00 0.00 0.47 0.00 0.00 55.06 56.15 1nmf s HIS 29 Cb 0.03 0.43 0.00 0.00 -0.13 0.00 0.00 32.58 32.91 1nmf s HIS 29 CO -0.07 -0.70 0.80 1.97 -2.47 0.00 0.00 174.74 174.27 1nmf n PHE 30 N 0.29 0.00 -0.03 3.88 1.16 -1.26 -2.40 117.46 119.11 1nmf n PHE 30 Ca -0.18 -0.31 -0.05 0.00 -1.87 0.00 0.00 57.45 55.04 1nmf n PHE 30 Cb 0.61 -0.19 -0.02 0.00 -1.61 0.00 0.00 39.48 38.27 1nmf n PHE 30 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76 1nmf n SER 31 N 0.33 1.07 -0.09 5.98 3.41 -1.26 -4.56 113.62 118.50 1nmf n SER 31 Ca 0.00 0.04 -0.23 0.00 -0.26 0.00 0.00 58.87 58.42 1nmf n SER 31 Cb 0.40 -0.13 -0.12 0.00 -0.26 0.00 0.00 64.21 64.10 1nmf n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nmf n ALA 32 N -3.10 0.92 0.03 7.33 0.00 -1.24 -3.91 120.51 120.55 1nmf n ALA 32 Ca -0.10 -0.66 0.22 0.00 0.00 0.00 0.00 53.44 52.90 1nmf n ALA 32 Cb 0.58 -0.42 0.67 0.00 0.00 0.00 0.00 19.45 20.27 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 -0.74 0.25 -3.73 0.00 1.08 -1.33 -3.32 117.51 109.72 1nmf h ILE 33 Ca -0.45 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.02 1nmf h ILE 33 Cb 1.54 0.48 0.00 0.00 -3.07 0.00 0.00 36.82 35.77 1nmf h ILE 33 CO -0.19 0.00 0.00 1.67 -0.69 0.00 0.00 178.15 178.94 1nmf n GLN 34 N -3.53 2.09 0.00 2.37 0.00 -1.25 -2.79 117.38 114.27 1nmf n GLN 34 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.11 1nmf n GLN 34 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 30.24 31.08 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 5.00 0.30 3.03 1.69 0.00 -1.26 -4.86 105.19 109.09 1nmf n GLY 35 Ca 0.00 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 3.55 0.00 1.61 2.13 -1.26 -4.98 120.64 121.69 1nmf n GLU 36 Ca 0.00 -4.53 0.00 0.00 0.66 0.00 0.00 57.16 53.29 1nmf n GLU 36 Cb 0.00 -2.46 0.00 0.00 0.27 0.00 0.00 31.44 29.25 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 1.81 2.31 3.60 8.31 0.00 -1.26 -4.94 105.19 115.02 1nmf n GLY 37 Ca 0.25 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 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 -2.80 3.11 0.00 1.61 5.36 -1.26 -4.96 117.98 119.03 1nmf s PHE 38 Ca 0.00 0.69 0.00 0.00 -0.96 0.00 0.00 56.93 56.66 1nmf s PHE 38 Cb 0.00 -3.49 0.00 0.00 -0.34 0.00 0.00 43.02 39.19 1nmf s PHE 38 CO 0.00 -0.75 0.00 1.63 -1.46 0.00 0.00 175.22 174.64 1nmf n LYS 39 N 6.55 0.99 -3.15 10.12 4.76 -1.26 -5.14 118.16 131.03 1nmf n LYS 39 Ca 0.05 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.38 1nmf n LYS 39 Cb 0.48 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.63 1nmf n LYS 39 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 1nmf n THR 40 N -1.04 0.00 -4.23 -0.18 5.66 -1.26 -5.07 114.28 108.17 1nmf n THR 40 Ca 0.00 -1.20 -0.23 0.00 -3.05 0.00 0.00 64.05 59.57 1nmf n THR 40 Cb 0.00 0.52 -0.06 0.00 -1.55 0.00 0.00 70.33 69.23 1nmf n THR 40 CO 0.00 0.00 0.00 -1.48 -3.05 0.00 0.00 175.07 170.54 1nmf s LEU 41 N 0.00 3.40 -0.29 1.09 0.05 -1.26 -5.12 118.68 116.55 1nmf s LEU 41 Ca 0.15 -0.50 -0.15 0.00 0.05 0.00 0.00 54.13 53.68 1nmf s LEU 41 Cb 0.01 -1.94 0.14 0.00 -2.05 0.00 0.00 46.19 42.35 1nmf s LEU 41 CO 0.11 -0.01 0.90 -0.70 -0.55 0.00 0.00 176.35 176.10 1nmf s GLU 42 N -3.68 0.43 0.47 1.48 2.12 -1.26 -5.08 118.70 113.18 1nmf s GLU 42 Ca 0.32 0.85 -0.21 0.00 0.36 0.00 0.00 54.97 56.29 1nmf s GLU 42 Cb -0.07 0.27 -0.11 0.00 0.26 0.00 0.00 34.13 34.48 1nmf s GLU 42 CO 0.21 -0.11 0.62 -1.91 -0.54 0.00 0.00 175.26 173.53 1nmf n GLU 43 N 4.32 0.68 -0.69 4.30 0.00 -1.26 -0.81 120.64 127.17 1nmf n GLU 43 Ca -0.16 0.25 0.00 0.00 0.00 0.00 0.00 57.16 57.26 1nmf n GLU 43 Cb 0.56 -1.66 0.00 0.00 0.00 0.00 0.00 31.44 30.33 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 1.68 1.04 3.60 8.31 0.00 -1.26 -4.97 105.19 113.59 1nmf n GLY 44 Ca 0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.69 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 2.04 -3.24 1.61 7.27 0.01 -4.78 117.38 118.29 1nmf n GLN 45 Ca 0.00 0.61 -0.39 0.00 0.07 0.00 0.00 57.00 57.28 1nmf n GLN 45 Cb 0.00 -3.11 -0.07 0.00 2.41 0.00 0.00 30.24 29.47 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 7.44 3.56 0.31 1.69 0.00 -1.26 -2.24 121.76 131.26 1nmf s ALA 46 Ca 0.99 -0.46 0.10 0.00 0.00 0.00 0.00 51.96 52.59 1nmf s ALA 46 Cb -0.42 -2.84 -0.05 0.00 0.00 0.00 0.00 23.12 19.81 1nmf s ALA 46 CO 0.38 -0.54 -0.09 0.14 0.00 0.00 0.00 175.76 175.66 1nmf s VAL 47 N 1.85 2.59 -0.21 0.00 -7.23 -0.67 -1.26 120.40 115.47 1nmf s VAL 47 Ca 0.23 -2.16 0.00 0.00 -1.81 0.00 0.00 61.98 58.24 1nmf s VAL 47 Cb -0.15 -2.61 0.02 0.00 0.56 0.00 0.00 36.38 34.20 1nmf s VAL 47 CO 0.09 -0.29 -0.15 -0.94 -0.31 0.00 0.00 175.10 173.51 1nmf s SER 48 N -3.62 3.63 0.28 4.85 1.04 -0.53 -0.77 113.70 118.59 1nmf s SER 48 Ca 0.32 -0.78 -0.02 0.00 0.48 0.00 0.00 55.95 55.96 1nmf s SER 48 Cb -0.02 -1.54 0.01 0.00 0.10 0.00 0.00 66.02 64.56 1nmf s SER 48 CO 0.17 -0.05 0.40 2.22 0.98 0.00 0.00 173.24 176.96 1nmf n PHE 49 N 4.61 -1.27 -3.78 5.02 1.16 -0.50 -0.91 117.46 121.79 1nmf n PHE 49 Ca -0.19 -1.89 -0.30 0.00 -1.87 0.00 0.00 57.45 53.20 1nmf n PHE 49 Cb 0.48 0.45 -0.14 0.00 -1.61 0.00 0.00 39.48 38.66 1nmf n PHE 49 CO 0.00 0.00 0.00 -1.83 -1.87 0.00 0.00 176.76 173.06 1nmf s GLU 50 N -2.63 1.04 0.35 3.97 -1.05 -1.26 -1.79 118.70 117.33 1nmf s GLU 50 Ca 0.23 -1.52 -0.28 0.00 -0.15 0.00 0.00 54.97 53.25 1nmf s GLU 50 Cb -0.01 -2.33 -0.11 0.00 -0.44 0.00 0.00 34.13 31.24 1nmf s GLU 50 CO 0.17 -1.03 1.47 0.42 0.95 0.00 0.00 175.26 177.24 1nmf s ILE 51 N 1.08 2.17 0.11 1.83 1.01 -1.26 -4.32 121.20 121.83 1nmf s ILE 51 Ca 0.12 0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.95 1nmf s ILE 51 Cb -0.20 -3.11 -0.00 0.00 0.01 0.00 0.00 42.46 39.16 1nmf s ILE 51 CO -0.14 0.04 0.03 1.33 0.00 0.00 0.00 174.94 176.19 1nmf n VAL 52 N 0.79 0.00 -4.02 2.92 0.24 -0.54 -4.88 118.33 112.84 1nmf n VAL 52 Ca 0.02 -0.62 -0.30 0.00 -2.04 0.00 0.00 64.34 61.39 1nmf n VAL 52 Cb 0.39 0.19 -0.16 0.00 -1.47 0.00 0.00 33.84 32.79 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 -2.43 2.26 0.37 7.34 2.12 -1.26 -1.49 118.70 125.62 1nmf s GLU 53 Ca 0.04 -0.69 0.03 0.00 0.36 0.00 0.00 54.97 54.71 1nmf s GLU 53 Cb 0.00 -2.26 -0.04 0.00 0.26 0.00 0.00 34.13 32.09 1nmf s GLU 53 CO 0.03 -0.30 0.10 0.20 -0.54 0.00 0.00 175.26 174.74 1nmf s GLY 54 N 1.43 2.38 0.23 -1.50 0.00 -0.86 -4.94 107.32 104.06 1nmf s GLY 54 Ca 0.03 -1.54 -0.14 0.00 0.00 0.00 0.00 44.72 43.07 1nmf s GLY 54 CO -0.10 -1.82 1.46 -2.01 0.00 0.00 0.00 173.10 170.63 1nmf n ASN 55 N -1.03 -0.54 -0.62 1.64 2.85 -1.26 -0.12 115.26 116.18 1nmf n ASN 55 Ca -0.05 1.63 0.00 0.00 -0.11 0.00 0.00 54.58 56.06 1nmf n ASN 55 Cb 0.66 -0.41 0.00 0.00 1.24 0.00 0.00 39.78 41.27 1nmf n ASN 55 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1nmf n ARG 56 N -5.43 0.90 0.00 1.20 1.74 -1.26 -4.97 116.66 108.84 1nmf n ARG 56 Ca 0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 1nmf n ARG 56 Cb 0.40 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.49 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 0.17 -3.68 3.76 -0.13 0.00 0.83 -4.96 105.19 101.18 1nmf n GLY 57 Ca 0.00 -2.06 -0.37 0.00 0.00 0.00 0.00 46.02 43.58 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 -0.77 3.47 -0.06 1.61 0.04 -1.26 -2.03 135.00 136.00 1nmf s PRO 58 Ca 0.00 1.95 -0.29 0.00 0.04 0.00 0.00 61.00 62.69 1nmf s PRO 58 Cb 0.00 -2.32 0.10 0.00 0.04 0.00 0.00 34.50 32.33 1nmf s PRO 58 CO 0.00 -0.83 0.86 -0.65 0.04 0.00 0.00 177.00 176.42 1nmf s GLN 59 N -2.82 0.82 0.57 4.56 -0.21 -0.55 -4.76 119.66 117.26 1nmf s GLN 59 Ca 0.68 -0.01 -0.10 0.00 0.02 0.00 0.00 55.36 55.94 1nmf s GLN 59 Cb -0.33 0.38 -0.04 0.00 1.00 0.00 0.00 33.01 34.02 1nmf s GLN 59 CO 0.39 -0.30 0.95 0.00 -2.12 0.00 0.00 175.29 174.22 1nmf s ALA 60 N -1.94 3.19 0.00 6.09 0.00 -1.26 -1.46 121.76 126.37 1nmf s ALA 60 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 51.76 1nmf s ALA 60 Cb -0.01 -2.94 0.00 0.00 0.00 0.00 0.00 23.12 20.17 1nmf s ALA 60 CO -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 175.76 175.20 1nmf n ALA 61 N -2.49 2.10 -2.55 0.00 0.00 -1.26 -4.81 120.51 111.49 1nmf n ALA 61 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.21 1nmf n ALA 61 Cb 0.54 0.12 -0.01 0.00 0.00 0.00 0.00 19.45 20.10 1nmf n ALA 61 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1nmf n ASN 62 N -1.83 4.76 -4.77 0.00 0.23 -1.26 -4.66 115.26 107.73 1nmf n ASN 62 Ca 0.00 -3.72 -0.32 0.00 -0.53 0.00 0.00 54.58 50.01 1nmf n ASN 62 Cb 0.12 -0.50 0.06 0.00 -2.08 0.00 0.00 39.78 37.38 1nmf n ASN 62 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1nmf s VAL 63 N -5.33 3.24 0.20 3.53 1.01 -1.25 -4.74 120.40 117.06 1nmf s VAL 63 Ca 0.48 0.52 0.01 0.00 0.00 0.00 0.00 61.98 62.99 1nmf s VAL 63 Cb 0.38 -3.03 -0.05 0.00 0.00 0.00 0.00 36.38 33.68 1nmf s VAL 63 CO -0.19 -0.41 0.06 -0.89 0.00 0.00 0.00 175.10 173.68 1nmf s THR 64 N -2.50 0.44 -0.13 3.92 2.01 -0.09 -2.89 115.64 116.41 1nmf s THR 64 Ca 0.65 -1.98 -0.21 0.00 0.31 0.00 0.00 61.69 60.47 1nmf s THR 64 Cb -0.20 -2.35 -0.04 0.00 0.01 0.00 0.00 72.50 69.93 1nmf s THR 64 CO 0.46 -0.23 0.59 -0.54 -0.69 0.00 0.00 174.62 174.20 1nmf s LYS 65 N -4.02 4.33 -1.06 4.92 1.02 -1.12 -1.45 119.74 122.36 1nmf s LYS 65 Ca 0.31 0.63 -0.23 0.00 0.02 0.00 0.00 55.97 56.70 1nmf s LYS 65 Cb 0.07 -3.48 -0.05 0.00 -0.52 0.00 0.00 37.83 33.84 1nmf s LYS 65 CO 0.08 0.01 1.90 -2.00 -0.92 0.00 0.00 175.35 174.42 1nmf s GLU 66 N 1.07 2.68 0.00 1.68 -6.30 -0.39 -4.85 118.70 112.60 1nmf s GLU 66 Ca 0.30 -0.84 0.00 0.00 -2.50 0.00 0.00 54.97 51.93 1nmf s GLU 66 Cb -0.16 -5.19 0.00 0.00 0.00 0.00 0.00 34.13 28.78 1nmf s GLU 66 CO 0.13 -3.51 0.25 0.00 0.02 0.00 0.00 175.26 172.15