#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 1.30 0.09 -0.89 -0.00 -0.72 -5.00 118.68 113.46 1nmf s LEU 2 Ca 0.00 -1.48 0.07 0.00 -0.00 0.00 0.00 54.13 52.72 1nmf s LEU 2 Cb 0.00 0.47 -0.04 0.00 -0.00 0.00 0.00 46.19 46.62 1nmf s LEU 2 CO 0.00 -0.91 -0.13 -0.70 -0.00 0.00 0.00 176.35 174.61 1nmf s GLU 3 N -3.95 2.07 0.35 1.48 -6.30 -1.26 -1.46 118.70 109.62 1nmf s GLU 3 Ca 0.39 -1.04 0.08 0.00 -2.50 0.00 0.00 54.97 51.91 1nmf s GLU 3 Cb 0.06 -2.26 -0.07 0.00 0.00 0.00 0.00 34.13 31.86 1nmf s GLU 3 CO 0.16 0.51 -0.06 0.20 0.02 0.00 0.00 175.26 176.09 1nmf s GLY 4 N -2.06 2.19 -0.06 -1.50 0.00 -0.16 -4.89 107.32 100.85 1nmf s GLY 4 Ca 0.20 -2.10 -0.02 0.00 0.00 0.00 0.00 44.72 42.79 1nmf s GLY 4 CO 0.12 -2.00 0.07 0.54 0.00 0.00 0.00 173.10 171.82 1nmf s LYS 5 N -3.66 -0.06 0.09 2.90 1.02 -0.91 -1.63 119.74 117.49 1nmf s LYS 5 Ca 0.33 0.35 -0.22 0.00 0.02 0.00 0.00 55.97 56.45 1nmf s LYS 5 Cb 0.04 -0.62 -0.12 0.00 -0.52 0.00 0.00 37.83 36.61 1nmf s LYS 5 CO 0.16 -0.36 0.47 0.28 -0.92 0.00 0.00 175.35 174.98 1nmf n VAL 6 N 5.30 0.90 -0.10 3.17 0.31 -0.97 -1.42 118.33 125.53 1nmf n VAL 6 Ca -0.04 -0.23 -0.10 0.00 -0.01 0.00 0.00 64.34 63.97 1nmf n VAL 6 Cb 0.50 0.00 -0.14 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 0.79 0.93 0.00 5.55 0.00 -0.69 -4.61 118.16 120.13 1nmf n LYS 7 Ca 0.13 0.01 0.00 0.00 0.00 0.00 0.00 58.31 58.45 1nmf n LYS 7 Cb 0.13 -1.47 0.00 0.00 0.00 0.00 0.00 35.03 33.69 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 -2.76 0.00 -4.44 5.64 4.27 -1.17 -5.03 117.44 113.95 1nmf n TRP 8 Ca -0.32 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 52.99 1nmf n TRP 8 Cb 1.08 0.00 -0.11 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 -1.52 2.67 -0.25 -2.67 2.19 -1.26 -1.56 117.98 115.58 1nmf s PHE 9 Ca 0.00 -0.19 0.16 0.00 0.33 0.00 0.00 56.93 57.23 1nmf s PHE 9 Cb 0.00 -1.47 0.48 0.00 -1.31 0.00 0.00 43.02 40.72 1nmf s PHE 9 CO 0.00 0.35 1.16 0.09 1.83 0.00 0.00 175.22 178.64 1nmf n ASN 10 N 1.20 2.97 -0.33 6.13 3.02 0.19 -4.88 115.26 123.56 1nmf n ASN 10 Ca -0.15 -2.88 0.26 0.00 -0.03 0.00 0.00 54.58 51.79 1nmf n ASN 10 Cb 0.52 -0.41 0.50 0.00 -0.61 0.00 0.00 39.78 39.78 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 2.22 0.16 -0.17 6.41 4.64 -1.64 0.60 113.55 125.78 1nmf h SER 11 Ca 0.08 0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1nmf h SER 11 Cb 1.41 0.30 -0.01 0.00 -0.31 0.00 0.00 62.40 63.79 1nmf h SER 11 CO 0.41 -0.37 0.11 -0.33 -0.87 0.00 0.00 176.83 175.77 1nmf h GLU 12 N 0.05 0.21 0.00 4.77 4.39 -1.90 -0.91 114.58 121.20 1nmf h GLU 12 Ca 0.77 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.46 1nmf h GLU 12 Cb 1.91 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 30.52 1nmf h GLU 12 CO -0.78 0.14 0.00 1.63 -1.16 0.00 0.00 179.01 178.84 1nmf n LYS 13 N -4.98 0.69 -0.53 2.33 4.01 0.20 -4.81 118.16 115.08 1nmf n LYS 13 Ca -0.04 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.76 1nmf n LYS 13 Cb 0.03 -1.28 0.00 0.00 -0.51 0.00 0.00 35.03 33.27 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 0.30 0.98 0.00 0.72 0.00 -0.34 -5.06 105.19 101.78 1nmf n GLY 14 Ca 0.09 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.31 0.00 -3.77 1.61 -1.74 -0.73 -4.88 117.46 105.63 1nmf n PHE 15 Ca 0.00 0.00 -0.13 0.00 -0.56 0.00 0.00 57.45 56.76 1nmf n PHE 15 Cb 0.07 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 40.98 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 -0.12 -0.05 4.97 0.00 0.15 0.54 107.32 112.81 1nmf s GLY 16 Ca 0.00 0.21 0.05 0.00 0.00 0.00 0.00 44.72 44.98 1nmf s GLY 16 CO 0.00 0.00 -0.20 -1.36 0.00 0.00 0.00 173.10 171.54 1nmf s PHE 17 N -1.56 2.53 0.02 1.90 0.40 -0.60 -0.03 117.98 120.64 1nmf s PHE 17 Ca -0.12 -0.40 0.01 0.00 -0.60 0.00 0.00 56.93 55.82 1nmf s PHE 17 Cb -0.05 -1.60 -0.04 0.00 0.51 0.00 0.00 43.02 41.85 1nmf s PHE 17 CO 0.03 0.00 0.06 0.42 0.70 0.00 0.00 175.22 176.43 1nmf s ILE 18 N -0.50 4.54 -0.04 0.64 1.01 0.41 -1.70 121.20 125.57 1nmf s ILE 18 Ca 0.06 -0.55 0.06 0.00 0.00 0.00 0.00 60.65 60.22 1nmf s ILE 18 Cb -0.11 -3.10 -0.01 0.00 0.01 0.00 0.00 42.46 39.24 1nmf s ILE 18 CO 0.01 0.29 -0.24 -1.83 0.00 0.00 0.00 174.94 173.17 1nmf s GLU 19 N -1.88 2.27 0.00 2.79 -1.05 -0.51 0.22 118.70 120.54 1nmf s GLU 19 Ca 0.24 -0.87 0.01 0.00 -0.15 0.00 0.00 54.97 54.20 1nmf s GLU 19 Cb -0.12 -2.01 -0.00 0.00 -0.44 0.00 0.00 34.13 31.55 1nmf s GLU 19 CO 0.15 0.42 -0.02 0.54 0.95 0.00 0.00 175.26 177.31 1nmf s VAL 20 N -0.29 0.14 0.38 1.83 0.11 -1.14 -2.14 120.40 119.29 1nmf s VAL 20 Ca 0.01 -0.15 -0.28 0.00 -2.93 0.00 0.00 61.98 58.63 1nmf s VAL 20 Cb -0.12 -0.14 -0.10 0.00 -1.53 0.00 0.00 36.38 34.49 1nmf s VAL 20 CO 0.02 -0.01 1.44 -0.70 -3.33 0.00 0.00 175.10 172.52 1nmf s GLU 21 N -0.17 4.09 0.00 1.54 2.56 -1.26 -1.30 118.70 124.15 1nmf s GLU 21 Ca -0.01 2.47 0.00 0.00 0.00 0.00 0.00 54.97 57.43 1nmf s GLU 21 Cb -0.02 -2.93 0.00 0.00 2.00 0.00 0.00 34.13 33.18 1nmf s GLU 21 CO -0.00 -0.51 0.00 0.41 -0.56 0.00 0.00 175.26 174.60 1nmf n GLY 22 N 0.54 3.07 1.84 -1.50 0.00 -1.26 -4.95 105.19 102.93 1nmf n GLY 22 Ca 0.01 0.00 -0.12 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 0.42 -0.52 1.61 3.00 -0.42 -5.17 117.38 114.29 1nmf n GLN 23 Ca 0.00 -1.90 0.00 0.00 -0.01 0.00 0.00 57.00 55.09 1nmf n GLN 23 Cb 0.00 1.35 0.00 0.00 0.00 0.00 0.00 30.24 31.59 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 -2.07 0.06 -4.56 1.08 -0.08 -1.26 -4.34 116.55 105.39 1nmf n ASP 24 Ca 0.01 -0.51 -0.32 0.00 -1.51 0.00 0.00 54.79 52.46 1nmf n ASP 24 Cb 0.34 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.76 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 -0.97 5.41 0.41 1.67 1.47 -1.25 -2.89 116.67 120.52 1nmf s ASP 25 Ca 0.00 -0.49 -0.26 0.00 1.18 0.00 0.00 52.55 52.98 1nmf s ASP 25 Cb 0.00 -2.55 -0.10 0.00 -0.34 0.00 0.00 42.92 39.93 1nmf s ASP 25 CO 0.00 -2.44 1.25 0.52 0.68 0.00 0.00 175.17 175.18 1nmf n VAL 26 N 7.49 2.50 -2.36 2.11 0.31 0.59 -4.61 118.33 124.36 1nmf n VAL 26 Ca 0.32 -0.50 -0.37 0.00 -0.01 0.00 0.00 64.34 63.78 1nmf n VAL 26 Cb 0.49 -1.53 -0.02 0.00 -0.91 0.00 0.00 33.84 31.87 1nmf n VAL 26 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 1nmf s PHE 27 N -1.19 3.01 -0.14 3.52 2.19 -1.26 -0.44 117.98 123.67 1nmf s PHE 27 Ca 0.61 1.57 -0.04 0.00 0.33 0.00 0.00 56.93 59.40 1nmf s PHE 27 Cb -0.52 -3.29 0.06 0.00 -1.31 0.00 0.00 43.02 37.96 1nmf s PHE 27 CO 0.58 -1.19 0.13 0.14 1.83 0.00 0.00 175.22 176.71 1nmf s VAL 28 N -1.59 -0.19 0.05 3.12 -7.23 0.96 -4.13 120.40 111.39 1nmf s VAL 28 Ca 0.62 0.07 -0.01 0.00 -1.81 0.00 0.00 61.98 60.84 1nmf s VAL 28 Cb -0.26 -0.47 -0.04 0.00 0.56 0.00 0.00 36.38 36.17 1nmf s VAL 28 CO 0.32 -0.09 0.22 -2.28 -0.31 0.00 0.00 175.10 172.96 1nmf s HIS 29 N 2.23 3.53 0.00 2.82 2.46 -1.26 -0.67 115.29 124.38 1nmf s HIS 29 Ca 0.04 0.31 0.00 0.00 0.47 0.00 0.00 55.06 55.88 1nmf s HIS 29 Cb -0.14 -1.80 0.00 0.00 -0.13 0.00 0.00 32.58 30.50 1nmf s HIS 29 CO -0.08 0.59 1.26 1.97 -2.47 0.00 0.00 174.74 176.01 1nmf n PHE 30 N 0.45 0.00 -0.01 3.88 1.16 -1.26 -3.26 117.46 118.42 1nmf n PHE 30 Ca -0.06 -0.63 -0.01 0.00 -1.87 0.00 0.00 57.45 54.88 1nmf n PHE 30 Cb 0.51 -0.32 -0.01 0.00 -1.61 0.00 0.00 39.48 38.06 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 0.77 4.13 -0.09 5.98 2.88 -1.26 -4.54 113.62 121.50 1nmf n SER 31 Ca 0.00 -0.01 -0.23 0.00 -1.33 0.00 0.00 58.87 57.30 1nmf n SER 31 Cb 0.50 0.15 -0.12 0.00 -0.75 0.00 0.00 64.21 63.98 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 -2.39 0.92 0.21 -1.46 0.00 -1.22 -3.95 120.51 112.61 1nmf n ALA 32 Ca -0.03 -0.66 0.13 0.00 0.00 0.00 0.00 53.44 52.89 1nmf n ALA 32 Cb 0.53 -0.44 0.70 0.00 0.00 0.00 0.00 19.45 20.24 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 -0.70 0.00 -3.88 0.00 2.04 -1.51 -3.33 117.51 110.13 1nmf h ILE 33 Ca -0.44 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.42 1nmf h ILE 33 Cb 1.56 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 1nmf h ILE 33 CO -0.18 0.00 0.00 0.00 0.00 0.00 0.00 178.15 177.97 1nmf n GLN 34 N -2.43 1.80 -1.38 2.37 3.00 -1.25 -3.56 117.38 115.92 1nmf n GLN 34 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1nmf n GLN 34 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.35 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 2.78 3.53 1.08 0.00 -1.26 -4.91 105.19 111.41 1nmf n GLY 35 Ca 0.00 -1.26 -0.23 0.00 0.00 0.00 0.00 46.02 44.53 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 0.32 -3.69 1.61 1.02 -1.26 -4.59 120.64 114.05 1nmf n GLU 36 Ca 0.00 -0.31 0.00 0.00 -0.02 0.00 0.00 57.16 56.83 1nmf n GLU 36 Cb 0.00 -2.33 0.00 0.00 -0.02 0.00 0.00 31.44 29.09 1nmf n GLU 36 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nmf n GLY 37 N 6.16 -1.35 3.77 0.62 0.00 -1.26 -5.12 105.19 108.01 1nmf n GLY 37 Ca 0.57 -1.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.99 3.06 -0.09 1.61 -0.12 -1.26 -5.01 117.98 113.17 1nmf s PHE 38 Ca 0.00 1.40 -0.00 0.00 -0.05 0.00 0.00 56.93 58.28 1nmf s PHE 38 Cb 0.00 -3.68 -0.03 0.00 -0.63 0.00 0.00 43.02 38.69 1nmf s PHE 38 CO 0.00 -1.86 -0.06 0.15 -0.05 0.00 0.00 175.22 173.39 1nmf s LYS 39 N -1.69 2.98 0.00 1.99 1.02 -1.26 -4.82 119.74 117.96 1nmf s LYS 39 Ca 0.49 -0.54 0.00 0.00 0.02 0.00 0.00 55.97 55.94 1nmf s LYS 39 Cb -0.40 -2.67 0.00 0.00 -0.52 0.00 0.00 37.83 34.25 1nmf s LYS 39 CO 0.52 0.55 0.00 -2.37 -0.92 0.00 0.00 175.35 173.13 1nmf n THR 40 N 2.56 0.00 -4.79 2.17 5.66 -1.26 -5.09 114.28 113.53 1nmf n THR 40 Ca -0.18 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.48 1nmf n THR 40 Cb 0.53 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.24 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 2.19 -0.30 1.09 2.34 -1.26 -4.91 118.68 117.83 1nmf s LEU 41 Ca 0.00 -1.71 -0.12 0.00 0.06 0.00 0.00 54.13 52.36 1nmf s LEU 41 Cb 0.00 -0.70 0.14 0.00 -0.56 0.00 0.00 46.19 45.07 1nmf s LEU 41 CO 0.00 -0.93 0.78 -1.61 -1.06 0.00 0.00 176.35 173.54 1nmf s GLU 42 N -3.91 0.47 0.39 1.48 2.02 -1.26 -5.09 118.70 112.81 1nmf s GLU 42 Ca 0.00 1.16 -0.27 0.00 0.02 0.00 0.00 54.97 55.88 1nmf s GLU 42 Cb 0.00 0.67 -0.10 0.00 0.10 0.00 0.00 34.13 34.80 1nmf s GLU 42 CO 0.00 -0.16 1.43 -2.00 0.02 0.00 0.00 175.26 174.55 1nmf s GLU 43 N 2.65 4.04 -0.75 1.61 2.56 -1.26 -0.90 118.70 126.66 1nmf s GLU 43 Ca -0.05 2.44 0.00 0.00 0.00 0.00 0.00 54.97 57.36 1nmf s GLU 43 Cb -0.09 -2.89 0.00 0.00 2.00 0.00 0.00 34.13 33.14 1nmf s GLU 43 CO -0.18 -0.54 0.00 0.41 -0.56 0.00 0.00 175.26 174.39 1nmf n GLY 44 N 0.56 0.86 3.64 -1.50 0.00 -1.26 -4.92 105.19 102.56 1nmf n GLY 44 Ca 0.02 -0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.25 3.93 -0.18 1.61 0.74 -0.08 -4.83 119.66 118.62 1nmf s GLN 45 Ca 0.00 1.55 -0.18 0.00 0.05 0.00 0.00 55.36 56.78 1nmf s GLN 45 Cb 0.00 -3.93 -0.04 0.00 1.10 0.00 0.00 33.01 30.14 1nmf s GLN 45 CO 0.00 -1.11 0.49 0.00 -0.55 0.00 0.00 175.29 174.12 1nmf s ALA 46 N 4.56 3.53 0.32 1.58 0.00 -1.26 -2.28 121.76 128.20 1nmf s ALA 46 Ca 0.64 -0.36 0.08 0.00 0.00 0.00 0.00 51.96 52.32 1nmf s ALA 46 Cb -0.22 -2.74 -0.06 0.00 0.00 0.00 0.00 23.12 20.10 1nmf s ALA 46 CO 0.25 -0.29 -0.08 0.14 0.00 0.00 0.00 175.76 175.78 1nmf s VAL 47 N 1.29 1.99 -0.17 0.00 -7.23 -0.65 -1.08 120.40 114.55 1nmf s VAL 47 Ca 0.24 -2.17 -0.00 0.00 -1.81 0.00 0.00 61.98 58.24 1nmf s VAL 47 Cb -0.15 -2.58 0.01 0.00 0.56 0.00 0.00 36.38 34.21 1nmf s VAL 47 CO 0.09 -0.23 -0.15 -0.94 -0.31 0.00 0.00 175.10 173.56 1nmf s SER 48 N -3.54 3.56 0.31 4.85 1.04 -0.46 -0.98 113.70 118.48 1nmf s SER 48 Ca 0.31 -0.53 -0.04 0.00 0.48 0.00 0.00 55.95 56.18 1nmf s SER 48 Cb 0.03 -1.56 0.02 0.00 0.10 0.00 0.00 66.02 64.61 1nmf s SER 48 CO 0.15 0.04 0.48 2.22 0.98 0.00 0.00 173.24 177.10 1nmf n PHE 49 N 4.39 -1.50 -3.80 5.02 1.16 -0.54 -0.92 117.46 121.27 1nmf n PHE 49 Ca -0.20 -1.97 -0.30 0.00 -1.87 0.00 0.00 57.45 53.11 1nmf n PHE 49 Cb 0.51 0.55 -0.14 0.00 -1.61 0.00 0.00 39.48 38.78 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 -2.58 1.20 0.30 3.97 -6.30 -1.26 -1.75 118.70 112.28 1nmf s GLU 50 Ca 0.23 -1.74 -0.30 0.00 -2.50 0.00 0.00 54.97 50.67 1nmf s GLU 50 Cb -0.02 -2.48 -0.11 0.00 0.00 0.00 0.00 34.13 31.53 1nmf s GLU 50 CO 0.17 -1.06 1.51 0.42 0.02 0.00 0.00 175.26 176.32 1nmf s ILE 51 N 0.80 2.28 0.35 -3.70 1.01 -1.26 -4.28 121.20 116.39 1nmf s ILE 51 Ca 0.14 0.24 0.00 0.00 0.00 0.00 0.00 60.65 61.03 1nmf s ILE 51 Cb -0.21 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 39.10 1nmf s ILE 51 CO -0.09 0.04 0.01 1.33 0.00 0.00 0.00 174.94 176.23 1nmf n VAL 52 N 1.81 0.00 -4.01 2.92 0.24 -0.55 -4.86 118.33 113.87 1nmf n VAL 52 Ca 0.06 -1.64 -0.31 0.00 -2.04 0.00 0.00 64.34 60.40 1nmf n VAL 52 Cb 0.39 0.31 -0.16 0.00 -1.47 0.00 0.00 33.84 32.91 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 -3.28 2.08 0.39 7.34 2.02 -1.26 -1.60 118.70 124.39 1nmf s GLU 53 Ca 0.01 -0.94 0.05 0.00 0.02 0.00 0.00 54.97 54.10 1nmf s GLU 53 Cb -0.00 -2.52 -0.06 0.00 0.10 0.00 0.00 34.13 31.64 1nmf s GLU 53 CO 0.01 -0.46 0.04 0.20 0.02 0.00 0.00 175.26 175.07 1nmf s GLY 54 N 1.34 2.40 0.23 -1.39 0.00 -0.84 -4.95 107.32 104.11 1nmf s GLY 54 Ca -0.03 -1.89 -0.12 0.00 0.00 0.00 0.00 44.72 42.68 1nmf s GLY 54 CO -0.08 -1.97 1.40 0.70 0.00 0.00 0.00 173.10 173.15 1nmf n ASN 55 N -0.92 -0.46 -0.62 1.64 4.13 -1.26 -0.04 115.26 117.73 1nmf n ASN 55 Ca -0.06 1.56 0.00 0.00 1.68 0.00 0.00 54.58 57.76 1nmf n ASN 55 Cb 0.67 -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 -2.11 0.28 0.00 0.00 177.26 175.43 1nmf n ARG 56 N -5.39 0.87 0.00 3.52 0.00 -1.26 -4.97 116.66 109.43 1nmf n ARG 56 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.97 1nmf n ARG 56 Cb 0.40 -1.35 0.00 0.00 -0.00 0.00 0.00 32.46 31.52 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 0.18 -3.53 3.75 2.89 0.00 0.94 -4.97 105.19 104.45 1nmf n GLY 57 Ca 0.00 -2.08 -0.34 0.00 0.00 0.00 0.00 46.02 43.60 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 -0.70 2.69 -0.17 1.61 0.04 -1.26 -1.99 135.00 135.23 1nmf s PRO 58 Ca 0.00 1.59 -0.29 0.00 0.04 0.00 0.00 61.00 62.34 1nmf s PRO 58 Cb 0.00 -1.92 0.11 0.00 0.04 0.00 0.00 34.50 32.73 1nmf s PRO 58 CO 0.00 -1.37 0.90 -1.14 0.04 0.00 0.00 177.00 175.43 1nmf s GLN 59 N -3.83 0.71 0.63 4.56 2.00 -0.63 -4.60 119.66 118.51 1nmf s GLN 59 Ca 0.71 0.34 -0.10 0.00 -2.00 0.00 0.00 55.36 54.31 1nmf s GLN 59 Cb -0.25 0.34 -0.02 0.00 0.80 0.00 0.00 33.01 33.88 1nmf s GLN 59 CO 0.40 -0.19 1.02 0.00 -0.50 0.00 0.00 175.29 176.02 1nmf s ALA 60 N -0.72 3.08 0.00 1.58 0.00 -1.26 -1.48 121.76 122.95 1nmf s ALA 60 Ca -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 51.69 1nmf s ALA 60 Cb -0.02 -2.99 0.00 0.00 0.00 0.00 0.00 23.12 20.11 1nmf s ALA 60 CO 0.02 -0.81 0.00 0.00 0.00 0.00 0.00 175.76 174.98 1nmf n ALA 61 N -2.78 2.50 -2.49 0.00 0.00 -1.26 -4.87 120.51 111.61 1nmf n ALA 61 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.22 1nmf n ALA 61 Cb 0.55 0.14 -0.00 0.00 0.00 0.00 0.00 19.45 20.15 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 -2.21 4.83 -4.72 0.00 5.03 -1.26 -4.65 115.26 112.28 1nmf n ASN 62 Ca 0.00 -3.72 -0.32 0.00 0.87 0.00 0.00 54.58 51.40 1nmf n ASN 62 Cb 0.14 -0.50 0.11 0.00 -1.02 0.00 0.00 39.78 38.52 1nmf n ASN 62 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1nmf s VAL 63 N -5.44 2.61 0.26 2.41 1.01 -1.25 -4.78 120.40 115.22 1nmf s VAL 63 Ca 0.48 0.24 -0.00 0.00 0.00 0.00 0.00 61.98 62.70 1nmf s VAL 63 Cb 0.39 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 1nmf s VAL 63 CO -0.20 -0.22 0.25 -0.89 0.00 0.00 0.00 175.10 174.04 1nmf s THR 64 N -2.48 0.00 -0.08 3.92 2.01 -0.10 -2.91 115.64 116.00 1nmf s THR 64 Ca 0.68 -1.89 -0.30 0.00 0.31 0.00 0.00 61.69 60.49 1nmf s THR 64 Cb -0.23 -2.48 -0.02 0.00 0.01 0.00 0.00 72.50 69.78 1nmf s THR 64 CO 0.52 0.00 1.03 -1.59 -0.69 0.00 0.00 174.62 173.89 1nmf s LYS 65 N -3.82 4.43 -0.72 4.92 -2.85 -1.23 -1.35 119.74 119.12 1nmf s LYS 65 Ca 0.37 1.44 -0.20 0.00 -1.00 0.00 0.00 55.97 56.57 1nmf s LYS 65 Cb 0.04 -3.53 0.10 0.00 -2.06 0.00 0.00 37.83 32.38 1nmf s LYS 65 CO 0.17 -0.30 0.93 -2.00 0.10 0.00 0.00 175.35 174.25 1nmf s GLU 66 N 1.91 3.24 0.00 1.78 -6.30 -0.24 -4.70 118.70 114.38 1nmf s GLU 66 Ca 0.50 -1.26 0.00 0.00 -2.50 0.00 0.00 54.97 51.71 1nmf s GLU 66 Cb -0.20 -4.43 0.00 0.00 0.00 0.00 0.00 34.13 29.51 1nmf s GLU 66 CO 0.20 -1.72 0.00 0.00 0.02 0.00 0.00 175.26 173.76