#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 0.10 -0.89 -0.00 -0.67 -4.99 118.68 113.51 1nmf s LEU 2 Ca 0.00 -1.47 0.08 0.00 -0.00 0.00 0.00 54.13 52.73 1nmf s LEU 2 Cb 0.00 0.44 -0.04 0.00 -0.00 0.00 0.00 46.19 46.59 1nmf s LEU 2 CO 0.00 -0.90 -0.13 -0.70 -0.00 0.00 0.00 176.35 174.63 1nmf s GLU 3 N -3.98 2.03 0.28 1.48 2.12 -1.26 -1.46 118.70 117.91 1nmf s GLU 3 Ca 0.39 -1.06 0.06 0.00 0.36 0.00 0.00 54.97 54.72 1nmf s GLU 3 Cb 0.06 -2.25 -0.06 0.00 0.26 0.00 0.00 34.13 32.14 1nmf s GLU 3 CO 0.16 0.50 -0.04 0.20 -0.54 0.00 0.00 175.26 175.54 1nmf s GLY 4 N -2.15 1.85 -0.15 -1.50 0.00 -0.12 -4.91 107.32 100.33 1nmf s GLY 4 Ca 0.20 -1.92 -0.01 0.00 0.00 0.00 0.00 44.72 42.99 1nmf s GLY 4 CO 0.12 -1.83 -0.02 0.54 0.00 0.00 0.00 173.10 171.90 1nmf s LYS 5 N -3.75 1.12 0.16 2.90 -0.14 -0.75 -1.37 119.74 117.91 1nmf s LYS 5 Ca 0.30 -0.38 -0.23 0.00 -1.36 0.00 0.00 55.97 54.30 1nmf s LYS 5 Cb 0.04 -1.83 -0.14 0.00 -1.68 0.00 0.00 37.83 34.23 1nmf s LYS 5 CO 0.12 -0.45 0.45 0.28 -0.76 0.00 0.00 175.35 174.99 1nmf n VAL 6 N 4.96 1.57 -0.11 3.17 0.31 -0.91 -1.03 118.33 126.30 1nmf n VAL 6 Ca -0.10 -0.39 -0.13 0.00 -0.01 0.00 0.00 64.34 63.71 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 0.84 0.68 0.00 5.55 4.81 -0.72 -4.32 118.16 124.99 1nmf n LYS 7 Ca 0.15 0.05 0.00 0.00 -0.87 0.00 0.00 58.31 57.64 1nmf n LYS 7 Cb 0.20 -1.53 0.00 0.00 0.02 0.00 0.00 35.03 33.72 1nmf n LYS 7 CO 0.00 0.00 0.00 -2.67 1.17 0.00 0.00 177.40 175.90 1nmf n TRP 8 N -2.92 0.00 -4.34 5.64 4.27 -1.15 -4.98 117.44 113.95 1nmf n TRP 8 Ca -0.37 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 52.94 1nmf n TRP 8 Cb 1.10 0.00 -0.10 0.00 -1.36 0.00 0.00 31.31 30.95 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 -1.66 2.80 -0.30 -2.67 2.19 -1.26 -1.32 117.98 115.76 1nmf s PHE 9 Ca 0.00 -0.11 0.12 0.00 0.33 0.00 0.00 56.93 57.27 1nmf s PHE 9 Cb 0.00 -1.51 0.47 0.00 -1.31 0.00 0.00 43.02 40.67 1nmf s PHE 9 CO 0.00 0.39 1.15 0.09 1.83 0.00 0.00 175.22 178.68 1nmf n ASN 10 N 1.08 3.81 -0.33 6.13 5.03 0.28 -4.89 115.26 126.37 1nmf n ASN 10 Ca -0.14 -3.23 0.12 0.00 0.87 0.00 0.00 54.58 52.21 1nmf n ASN 10 Cb 0.52 -0.40 0.25 0.00 -1.02 0.00 0.00 39.78 39.13 1nmf n ASN 10 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1nmf n SER 11 N -0.62 -0.16 0.02 6.41 3.41 -0.79 0.12 113.62 122.01 1nmf n SER 11 Ca 0.32 1.62 -0.11 0.00 -0.26 0.00 0.00 58.87 60.44 1nmf n SER 11 Cb 0.88 -0.57 -0.06 0.00 -0.26 0.00 0.00 64.21 64.20 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 -0.03 0.00 4.33 5.08 -1.90 -0.99 114.58 121.07 1nmf h GLU 12 Ca 0.55 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.91 1nmf h GLU 12 Cb 1.09 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1nmf h GLU 12 CO -0.91 -0.02 0.00 1.63 -1.00 0.00 0.00 179.01 178.70 1nmf n LYS 13 N -5.14 0.54 -0.76 2.33 4.01 0.12 -4.81 118.16 114.45 1nmf n LYS 13 Ca -0.06 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.74 1nmf n LYS 13 Cb 0.08 -1.45 0.00 0.00 -0.51 0.00 0.00 35.03 33.14 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 0.08 1.01 3.69 0.72 0.00 -0.37 -5.06 105.19 105.26 1nmf n GLY 14 Ca 0.12 -0.46 0.03 0.00 0.00 0.00 0.00 46.02 45.71 1nmf n GLY 14 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1nmf s PHE 15 N -2.00 -0.01 -0.13 1.61 -0.12 -0.73 -4.81 117.98 111.78 1nmf s PHE 15 Ca 0.00 -0.03 -0.20 0.00 -0.05 0.00 0.00 56.93 56.65 1nmf s PHE 15 Cb 0.00 0.52 0.05 0.00 -0.63 0.00 0.00 43.02 42.96 1nmf s PHE 15 CO 0.00 -0.10 0.51 0.20 -0.05 0.00 0.00 175.22 175.78 1nmf s GLY 16 N -3.23 -0.38 -0.04 1.99 0.00 0.33 0.10 107.32 106.09 1nmf s GLY 16 Ca 0.19 1.20 0.02 0.00 0.00 0.00 0.00 44.72 46.13 1nmf s GLY 16 CO -0.05 0.97 -0.08 -1.36 0.00 0.00 0.00 173.10 172.58 1nmf s PHE 17 N -0.33 2.89 0.29 1.90 0.40 -0.43 -1.17 117.98 121.52 1nmf s PHE 17 Ca -0.05 -0.02 0.07 0.00 -0.60 0.00 0.00 56.93 56.33 1nmf s PHE 17 Cb -0.03 -1.67 -0.03 0.00 0.51 0.00 0.00 43.02 41.80 1nmf s PHE 17 CO 0.03 0.33 0.23 0.42 0.70 0.00 0.00 175.22 176.93 1nmf s ILE 18 N -0.86 3.98 -0.05 0.64 1.01 -0.06 -1.76 121.20 124.11 1nmf s ILE 18 Ca 0.14 -1.41 -0.02 0.00 0.00 0.00 0.00 60.65 59.36 1nmf s ILE 18 Cb -0.11 -3.28 0.03 0.00 0.01 0.00 0.00 42.46 39.12 1nmf s ILE 18 CO 0.03 -0.27 0.09 -0.70 0.00 0.00 0.00 174.94 174.09 1nmf s GLU 19 N -3.91 0.02 0.00 2.79 2.56 -0.19 0.30 118.70 120.27 1nmf s GLU 19 Ca 0.36 0.31 0.02 0.00 0.00 0.00 0.00 54.97 55.66 1nmf s GLU 19 Cb -0.07 -0.24 -0.01 0.00 2.00 0.00 0.00 34.13 35.81 1nmf s GLU 19 CO 0.25 -0.19 -0.06 0.54 -0.56 0.00 0.00 175.26 175.24 1nmf s VAL 20 N 1.30 0.47 0.35 3.70 0.11 -1.13 -1.81 120.40 123.39 1nmf s VAL 20 Ca -0.07 -0.35 -0.28 0.00 -2.93 0.00 0.00 61.98 58.35 1nmf s VAL 20 Cb -0.12 -0.42 -0.10 0.00 -1.53 0.00 0.00 36.38 34.21 1nmf s VAL 20 CO -0.04 0.07 1.33 -1.83 -3.33 0.00 0.00 175.10 171.30 1nmf s GLU 21 N -0.31 4.25 0.00 1.54 -1.05 -1.26 -1.44 118.70 120.43 1nmf s GLU 21 Ca 0.01 2.26 0.00 0.00 -0.15 0.00 0.00 54.97 57.09 1nmf s GLU 21 Cb -0.03 -3.00 0.00 0.00 -0.44 0.00 0.00 34.13 30.66 1nmf s GLU 21 CO -0.00 -0.29 0.00 0.41 0.95 0.00 0.00 175.26 176.33 1nmf n GLY 22 N 0.72 2.75 2.35 -3.83 0.00 -1.26 -4.94 105.19 100.98 1nmf n GLY 22 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 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 0.33 -0.62 1.61 1.13 -0.52 -5.18 117.38 112.13 1nmf n GLN 23 Ca 0.00 -2.44 0.00 0.00 -1.94 0.00 0.00 57.00 52.62 1nmf n GLN 23 Cb 0.00 1.95 0.00 0.00 0.11 0.00 0.00 30.24 32.30 1nmf n GLN 23 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1nmf n ASP 24 N -2.01 0.09 -4.68 1.08 2.03 -1.26 -4.30 116.55 107.50 1nmf n ASP 24 Ca 0.05 -0.60 -0.42 0.00 0.52 0.00 0.00 54.79 54.34 1nmf n ASP 24 Cb 0.44 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.82 1nmf n ASP 24 CO 0.00 0.00 0.00 1.51 -1.92 0.00 0.00 177.20 176.79 1nmf s ASP 25 N -0.96 6.91 -0.33 1.67 1.47 -1.25 -2.83 116.67 121.33 1nmf s ASP 25 Ca 0.00 1.99 -0.22 0.00 1.18 0.00 0.00 52.55 55.50 1nmf s ASP 25 Cb 0.00 -2.56 0.00 0.00 -0.34 0.00 0.00 42.92 40.03 1nmf s ASP 25 CO 0.00 -0.70 0.73 -0.69 0.68 0.00 0.00 175.17 175.19 1nmf s VAL 26 N 2.55 4.82 0.12 2.11 1.01 0.15 -4.79 120.40 126.37 1nmf s VAL 26 Ca 0.61 0.94 -0.31 0.00 0.00 0.00 0.00 61.98 63.22 1nmf s VAL 26 Cb -0.29 -4.13 -0.09 0.00 0.00 0.00 0.00 36.38 31.88 1nmf s VAL 26 CO 0.24 -0.29 1.61 0.12 0.00 0.00 0.00 175.10 176.78 1nmf s PHE 27 N 2.89 2.78 -0.05 5.22 2.19 -1.26 -0.88 117.98 128.87 1nmf s PHE 27 Ca 0.29 0.49 -0.04 0.00 0.33 0.00 0.00 56.93 58.01 1nmf s PHE 27 Cb -0.14 -3.94 0.02 0.00 -1.31 0.00 0.00 43.02 37.65 1nmf s PHE 27 CO 0.14 -3.62 0.13 0.14 1.83 0.00 0.00 175.22 173.83 1nmf s VAL 28 N 1.81 -0.01 0.28 3.12 -7.23 -0.32 -3.83 120.40 114.21 1nmf s VAL 28 Ca 0.72 0.05 0.05 0.00 -1.81 0.00 0.00 61.98 61.00 1nmf s VAL 28 Cb -0.42 -0.19 -0.02 0.00 0.56 0.00 0.00 36.38 36.31 1nmf s VAL 28 CO 0.32 0.02 0.41 -2.28 -0.31 0.00 0.00 175.10 173.26 1nmf s HIS 29 N 0.39 3.32 -0.11 2.82 2.46 -1.26 -0.51 115.29 122.40 1nmf s HIS 29 Ca -0.03 -0.09 0.00 0.00 0.47 0.00 0.00 55.06 55.42 1nmf s HIS 29 Cb -0.04 -1.74 0.12 0.00 -0.13 0.00 0.00 32.58 30.78 1nmf s HIS 29 CO -0.02 0.26 1.53 1.97 -2.47 0.00 0.00 174.74 176.01 1nmf n PHE 30 N -1.51 0.63 0.00 3.88 -1.74 -1.26 -3.30 117.46 114.15 1nmf n PHE 30 Ca -0.05 -1.04 0.00 0.00 -0.56 0.00 0.00 57.45 55.80 1nmf n PHE 30 Cb 0.57 -0.52 0.00 0.00 1.52 0.00 0.00 39.48 41.06 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 0.53 3.83 -0.04 5.98 7.64 -1.26 -4.55 113.62 125.74 1nmf n SER 31 Ca 0.12 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.79 1nmf n SER 31 Cb 0.65 0.24 -0.13 0.00 -1.01 0.00 0.00 64.21 63.96 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 -2.00 0.92 0.31 -0.43 0.00 -1.23 -3.89 120.51 114.18 1nmf n ALA 32 Ca 0.00 -0.63 0.19 0.00 0.00 0.00 0.00 53.44 52.99 1nmf n ALA 32 Cb 0.42 -0.55 1.03 0.00 0.00 0.00 0.00 19.45 20.35 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 -0.29 0.28 -3.69 0.00 5.03 -1.52 -3.29 117.51 114.04 1nmf h ILE 33 Ca -0.43 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.31 1nmf h ILE 33 Cb 1.80 0.97 0.00 0.00 -3.03 0.00 0.00 36.82 36.56 1nmf h ILE 33 CO -0.04 0.00 0.00 0.00 -0.68 0.00 0.00 178.15 177.43 1nmf n GLN 34 N -3.49 2.23 0.00 2.37 1.13 -1.25 -3.47 117.38 114.90 1nmf n GLN 34 Ca -0.03 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.03 1nmf n GLN 34 Cb 0.11 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.46 1nmf n GLN 34 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1nmf n GLY 35 N 5.00 0.75 3.58 1.08 0.00 -1.26 -4.88 105.19 109.46 1nmf n GLY 35 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1nmf n GLY 35 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nmf s GLU 36 N 0.00 3.88 0.93 1.61 2.02 -1.26 -4.97 118.70 120.90 1nmf s GLU 36 Ca 0.00 -0.35 0.00 0.00 0.02 0.00 0.00 54.97 54.64 1nmf s GLU 36 Cb 0.00 -3.69 0.00 0.00 0.10 0.00 0.00 34.13 30.54 1nmf s GLU 36 CO 0.00 -0.23 0.00 0.41 0.02 0.00 0.00 175.26 175.46 1nmf n GLY 37 N 5.04 -1.52 3.20 -1.39 0.00 -1.26 -4.72 105.19 104.54 1nmf n GLY 37 Ca -0.13 -1.08 -0.36 0.00 0.00 0.00 0.00 46.02 44.45 1nmf n GLY 37 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1nmf n PHE 38 N -3.42 -3.37 -4.16 1.61 -1.74 -1.26 -4.96 117.46 100.16 1nmf n PHE 38 Ca 0.01 0.19 -0.23 0.00 -0.56 0.00 0.00 57.45 56.86 1nmf n PHE 38 Cb 0.42 -1.63 -0.05 0.00 1.52 0.00 0.00 39.48 39.74 1nmf n PHE 38 CO 0.00 0.00 0.00 0.15 -0.56 0.00 0.00 176.76 176.35 1nmf s LYS 39 N -2.10 2.74 0.00 3.97 1.02 -1.26 -4.84 119.74 119.26 1nmf s LYS 39 Ca 0.51 -1.14 0.00 0.00 0.02 0.00 0.00 55.97 55.36 1nmf s LYS 39 Cb -0.29 -2.46 0.00 0.00 -0.52 0.00 0.00 37.83 34.56 1nmf s LYS 39 CO 0.72 0.40 0.00 -2.37 -0.92 0.00 0.00 175.35 173.18 1nmf n THR 40 N -1.01 0.00 -3.85 2.17 5.66 -1.26 -5.14 114.28 110.85 1nmf n THR 40 Ca -0.08 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.85 1nmf n THR 40 Cb 0.58 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.34 1nmf n THR 40 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1nmf n LEU 41 N 0.00 0.00 -3.53 1.09 -0.00 -1.26 -4.93 117.00 108.37 1nmf n LEU 41 Ca 0.00 -1.33 -0.01 0.00 -0.00 0.00 0.00 56.01 54.67 1nmf n LEU 41 Cb 0.00 1.09 -0.05 0.00 -0.00 0.00 0.00 43.42 44.46 1nmf n LEU 41 CO 0.00 -0.29 0.61 -1.61 -0.00 0.00 0.00 177.39 176.10 1nmf s GLU 42 N -2.41 0.36 0.49 1.47 2.02 -1.26 -5.09 118.70 114.29 1nmf s GLU 42 Ca 0.14 0.76 -0.23 0.00 0.02 0.00 0.00 54.97 55.67 1nmf s GLU 42 Cb -0.00 0.30 -0.08 0.00 0.10 0.00 0.00 34.13 34.45 1nmf s GLU 42 CO 0.10 -0.10 1.14 -1.91 0.02 0.00 0.00 175.26 174.51 1nmf n GLU 43 N 4.42 1.45 -0.93 1.61 0.00 -1.26 -0.66 120.64 125.28 1nmf n GLU 43 Ca -0.14 0.53 0.00 0.00 0.00 0.00 0.00 57.16 57.55 1nmf n GLU 43 Cb 0.55 -2.27 0.00 0.00 0.00 0.00 0.00 31.44 29.71 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 1.03 0.48 3.73 8.31 0.00 -1.26 -4.96 105.19 112.51 1nmf n GLY 44 Ca 0.10 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 -0.52 4.57 -0.22 1.61 2.00 0.16 -4.81 119.66 122.45 1nmf s GLN 45 Ca 0.00 1.67 -0.16 0.00 -2.00 0.00 0.00 55.36 54.86 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 0.42 0.00 -0.50 0.00 0.00 175.29 175.22 1nmf s ALA 46 N 0.21 3.56 0.30 1.58 0.00 -1.26 -2.15 121.76 123.99 1nmf s ALA 46 Ca 0.51 -0.59 0.09 0.00 0.00 0.00 0.00 51.96 51.98 1nmf s ALA 46 Cb -0.28 -2.71 -0.04 0.00 0.00 0.00 0.00 23.12 20.09 1nmf s ALA 46 CO 0.32 -0.46 0.05 0.14 0.00 0.00 0.00 175.76 175.82 1nmf s VAL 47 N 1.66 3.28 -0.20 0.00 -7.23 -0.47 -0.67 120.40 116.77 1nmf s VAL 47 Ca 0.19 -1.83 -0.01 0.00 -1.81 0.00 0.00 61.98 58.52 1nmf s VAL 47 Cb -0.15 -2.90 0.01 0.00 0.56 0.00 0.00 36.38 33.90 1nmf s VAL 47 CO 0.09 -0.30 -0.13 -0.94 -0.31 0.00 0.00 175.10 173.51 1nmf s SER 48 N -3.74 3.70 0.28 4.85 1.04 -0.49 -0.95 113.70 118.40 1nmf s SER 48 Ca 0.34 -0.61 -0.02 0.00 0.48 0.00 0.00 55.95 56.14 1nmf s SER 48 Cb -0.05 -1.59 0.01 0.00 0.10 0.00 0.00 66.02 64.49 1nmf s SER 48 CO 0.21 -0.03 0.40 2.22 0.98 0.00 0.00 173.24 177.03 1nmf n PHE 49 N 4.68 -1.30 -3.76 5.02 1.16 -0.53 -0.54 117.46 122.19 1nmf n PHE 49 Ca -0.19 -1.83 -0.30 0.00 -1.87 0.00 0.00 57.45 53.26 1nmf n PHE 49 Cb 0.50 0.46 -0.14 0.00 -1.61 0.00 0.00 39.48 38.69 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 -2.59 1.20 0.24 3.97 2.56 -1.26 -1.67 118.70 121.15 1nmf s GLU 50 Ca 0.22 -1.80 -0.31 0.00 0.00 0.00 0.00 54.97 53.09 1nmf s GLU 50 Cb -0.01 -2.38 -0.11 0.00 2.00 0.00 0.00 34.13 33.63 1nmf s GLU 50 CO 0.16 -1.10 1.61 0.42 -0.56 0.00 0.00 175.26 175.79 1nmf s ILE 51 N 0.68 2.22 0.40 -3.70 1.01 -1.26 -4.36 121.20 116.20 1nmf s ILE 51 Ca 0.15 0.17 0.02 0.00 0.00 0.00 0.00 60.65 61.00 1nmf s ILE 51 Cb -0.22 -3.11 0.02 0.00 0.01 0.00 0.00 42.46 39.16 1nmf s ILE 51 CO -0.07 0.02 0.20 1.33 0.00 0.00 0.00 174.94 176.42 1nmf n VAL 52 N 3.01 0.00 -4.03 2.92 0.24 -0.53 -4.84 118.33 115.09 1nmf n VAL 52 Ca 0.11 -1.70 -0.31 0.00 -2.04 0.00 0.00 64.34 60.40 1nmf n VAL 52 Cb 0.37 0.04 -0.16 0.00 -1.47 0.00 0.00 33.84 32.62 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 -3.59 2.33 0.47 7.34 2.02 -1.26 -1.58 118.70 124.44 1nmf s GLU 53 Ca 0.15 -0.78 0.04 0.00 0.02 0.00 0.00 54.97 54.40 1nmf s GLU 53 Cb -0.01 -2.38 -0.03 0.00 0.10 0.00 0.00 34.13 31.81 1nmf s GLU 53 CO 0.10 -0.33 0.05 0.20 0.02 0.00 0.00 175.26 175.29 1nmf s GLY 54 N 1.38 2.77 0.24 -1.39 0.00 -0.77 -4.95 107.32 104.61 1nmf s GLY 54 Ca 0.02 -1.16 -0.12 0.00 0.00 0.00 0.00 44.72 43.46 1nmf s GLY 54 CO -0.10 -2.13 1.49 0.70 0.00 0.00 0.00 173.10 173.06 1nmf n ASN 55 N -1.21 -0.48 -1.48 1.64 5.03 -1.26 -1.18 115.26 116.33 1nmf n ASN 55 Ca -0.12 1.65 0.02 0.00 0.87 0.00 0.00 54.58 57.01 1nmf n ASN 55 Cb 0.67 -0.44 0.25 0.00 -1.02 0.00 0.00 39.78 39.24 1nmf n ASN 55 CO 0.00 0.00 0.00 -2.11 -1.83 0.00 0.00 177.26 173.32 1nmf n ARG 56 N -5.48 3.42 0.00 3.52 1.85 -1.26 -5.03 116.66 113.69 1nmf n ARG 56 Ca 0.12 -2.09 0.00 0.00 -1.00 0.00 0.00 57.85 54.88 1nmf n ARG 56 Cb 0.43 -1.99 0.00 0.00 -1.05 0.00 0.00 32.46 29.85 1nmf n ARG 56 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1nmf n GLY 57 N 0.31 2.01 3.76 2.89 0.00 -0.32 -5.07 105.19 108.77 1nmf n GLY 57 Ca 0.21 -2.16 -0.32 0.00 0.00 0.00 0.00 46.02 43.74 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 -1.64 2.56 -0.19 1.61 0.04 -1.26 -1.85 135.00 134.27 1nmf s PRO 58 Ca 0.00 1.35 -0.28 0.00 0.04 0.00 0.00 61.00 62.11 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 -1.44 0.93 -0.65 0.04 0.00 0.00 177.00 175.89 1nmf s GLN 59 N -4.33 0.66 0.56 4.56 -0.21 -0.61 -4.73 119.66 115.57 1nmf s GLN 59 Ca 0.66 0.37 -0.10 0.00 0.02 0.00 0.00 55.36 56.31 1nmf s GLN 59 Cb -0.20 0.32 -0.04 0.00 1.00 0.00 0.00 33.01 34.08 1nmf s GLN 59 CO 0.46 -0.16 0.95 0.00 -2.12 0.00 0.00 175.29 174.42 1nmf s ALA 60 N -0.59 3.19 0.00 6.09 0.00 -1.25 -1.46 121.76 127.74 1nmf s ALA 60 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 51.77 1nmf s ALA 60 Cb -0.02 -2.94 0.00 0.00 0.00 0.00 0.00 23.12 20.16 1nmf s ALA 60 CO 0.01 -0.52 0.00 0.00 0.00 0.00 0.00 175.76 175.25 1nmf n ALA 61 N -2.43 2.45 -2.54 0.00 0.00 -1.26 -4.86 120.51 111.88 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 20.11 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 -2.14 4.74 -4.73 0.00 4.13 -1.26 -4.66 115.26 111.34 1nmf n ASN 62 Ca 0.00 -3.72 -0.31 0.00 1.68 0.00 0.00 54.58 52.23 1nmf n ASN 62 Cb 0.12 -0.49 0.12 0.00 -1.54 0.00 0.00 39.78 37.99 1nmf n ASN 62 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1nmf s VAL 63 N -5.36 2.82 0.28 2.41 1.01 -1.24 -4.76 120.40 115.56 1nmf s VAL 63 Ca 0.48 0.27 0.03 0.00 0.00 0.00 0.00 61.98 62.76 1nmf s VAL 63 Cb 0.38 -2.59 -0.01 0.00 0.00 0.00 0.00 36.38 34.16 1nmf s VAL 63 CO -0.19 -0.34 0.31 0.41 0.00 0.00 0.00 175.10 175.29 1nmf n THR 64 N -3.73 0.00 -3.11 3.92 -1.04 0.30 -2.93 114.28 107.70 1nmf n THR 64 Ca 0.10 -1.73 -0.39 0.00 -2.04 0.00 0.00 64.05 59.99 1nmf n THR 64 Cb 0.53 0.94 -0.06 0.00 -1.82 0.00 0.00 70.33 69.92 1nmf n THR 64 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1nmf s LYS 65 N -2.89 4.41 -0.09 -2.82 -2.85 -1.24 -1.39 119.74 112.87 1nmf s LYS 65 Ca 0.28 0.97 -0.29 0.00 -1.00 0.00 0.00 55.97 55.93 1nmf s LYS 65 Cb 0.00 -3.26 -0.07 0.00 -2.06 0.00 0.00 37.83 32.45 1nmf s LYS 65 CO 0.20 0.58 2.07 -2.00 0.10 0.00 0.00 175.35 176.30 1nmf s GLU 66 N -1.04 3.65 0.00 1.78 2.56 0.16 -4.57 118.70 121.24 1nmf s GLU 66 Ca 0.33 2.30 0.00 0.00 0.00 0.00 0.00 54.97 57.60 1nmf s GLU 66 Cb -0.21 -4.26 0.00 0.00 2.00 0.00 0.00 34.13 31.66 1nmf s GLU 66 CO 0.23 -1.51 0.00 0.00 -0.56 0.00 0.00 175.26 173.42