#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 2.03 0.38 4.03 -0.00 -0.68 -4.96 118.68 119.49 1nmf s LEU 2 Ca 0.00 -1.59 0.08 0.00 -0.00 0.00 0.00 54.13 52.62 1nmf s LEU 2 Cb 0.00 -0.19 -0.04 0.00 -0.00 0.00 0.00 46.19 45.96 1nmf s LEU 2 CO 0.00 -0.84 0.19 -0.70 -0.00 0.00 0.00 176.35 175.00 1nmf s GLU 3 N -3.78 2.32 0.22 1.48 2.12 -1.26 -1.47 118.70 118.32 1nmf s GLU 3 Ca 0.27 -1.69 -0.13 0.00 0.36 0.00 0.00 54.97 53.78 1nmf s GLU 3 Cb 0.04 -2.11 0.00 0.00 0.26 0.00 0.00 34.13 32.33 1nmf s GLU 3 CO 0.14 -0.04 0.45 0.20 -0.54 0.00 0.00 175.26 175.48 1nmf s GLY 4 N -3.91 0.39 -0.10 -1.50 0.00 0.28 -4.88 107.32 97.60 1nmf s GLY 4 Ca 0.41 -0.74 -0.01 0.00 0.00 0.00 0.00 44.72 44.37 1nmf s GLY 4 CO 0.23 -0.59 -0.00 0.54 0.00 0.00 0.00 173.10 173.28 1nmf s LYS 5 N -3.98 0.71 0.30 2.90 1.02 -0.96 -0.72 119.74 119.02 1nmf s LYS 5 Ca 0.19 -0.02 -0.25 0.00 0.02 0.00 0.00 55.97 55.91 1nmf s LYS 5 Cb 0.00 -1.22 -0.15 0.00 -0.52 0.00 0.00 37.83 35.94 1nmf s LYS 5 CO 0.05 -0.35 0.53 0.28 -0.92 0.00 0.00 175.35 174.94 1nmf n VAL 6 N 5.11 1.70 -0.08 3.17 0.31 -0.86 -1.06 118.33 126.63 1nmf n VAL 6 Ca -0.08 -0.50 -0.09 0.00 -0.01 0.00 0.00 64.34 63.66 1nmf n VAL 6 Cb 0.50 -0.30 -0.15 0.00 -0.91 0.00 0.00 33.84 32.97 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 0.92 0.67 0.00 5.55 4.81 -0.66 -4.41 118.16 125.03 1nmf n LYS 7 Ca 0.14 0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.64 1nmf n LYS 7 Cb 0.32 -1.59 0.00 0.00 0.02 0.00 0.00 35.03 33.78 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 -2.81 0.00 -5.14 5.64 4.27 -1.20 -4.97 117.44 113.23 1nmf n TRP 8 Ca -0.28 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 53.02 1nmf n TRP 8 Cb 1.11 0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 30.91 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 -1.48 2.40 -0.23 -2.67 5.36 -1.26 -1.47 117.98 118.63 1nmf s PHE 9 Ca 0.00 -0.38 0.17 0.00 -0.96 0.00 0.00 56.93 55.76 1nmf s PHE 9 Cb 0.00 -1.50 0.47 0.00 -0.34 0.00 0.00 43.02 41.65 1nmf s PHE 9 CO 0.00 0.04 1.15 -1.71 -1.46 0.00 0.00 175.22 173.24 1nmf n ASN 10 N 2.26 2.62 -0.32 6.13 4.05 0.18 -4.90 115.26 125.29 1nmf n ASN 10 Ca -0.16 -2.77 0.09 0.00 0.45 0.00 0.00 54.58 52.19 1nmf n ASN 10 Cb 0.51 -0.42 0.19 0.00 1.23 0.00 0.00 39.78 41.29 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 -0.54 -0.23 -0.16 1.20 3.41 -0.65 0.14 113.62 116.79 1nmf n SER 11 Ca 0.20 1.54 -0.08 0.00 -0.26 0.00 0.00 58.87 60.27 1nmf n SER 11 Cb 0.89 -0.51 0.01 0.00 -0.26 0.00 0.00 64.21 64.34 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 0.66 0.00 4.33 4.39 -1.90 -0.98 114.58 121.08 1nmf h GLU 12 Ca 0.48 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 60.10 1nmf h GLU 12 Cb 0.86 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 1nmf h GLU 12 CO -0.89 0.53 0.00 1.63 -1.16 0.00 0.00 179.01 179.13 1nmf n LYS 13 N -4.66 0.41 0.00 2.33 4.01 0.37 -4.78 118.16 115.84 1nmf n LYS 13 Ca 0.01 0.02 0.00 0.00 -0.51 0.00 0.00 58.31 57.84 1nmf n LYS 13 Cb 0.09 -1.50 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 -0.10 0.71 3.56 0.72 0.00 -0.37 -5.08 105.19 104.63 1nmf n GLY 14 Ca 0.10 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.03 1.61 -0.12 -0.63 -4.86 117.98 111.94 1nmf s PHE 15 Ca 0.00 -0.01 -0.05 0.00 -0.05 0.00 0.00 56.93 56.82 1nmf s PHE 15 Cb 0.00 0.51 0.01 0.00 -0.63 0.00 0.00 43.02 42.91 1nmf s PHE 15 CO 0.00 -0.05 0.12 0.20 -0.05 0.00 0.00 175.22 175.44 1nmf s GLY 16 N -2.99 -0.04 -0.04 1.99 0.00 -0.34 0.49 107.32 106.38 1nmf s GLY 16 Ca 0.15 0.18 0.01 0.00 0.00 0.00 0.00 44.72 45.06 1nmf s GLY 16 CO -0.06 0.11 -0.03 -1.36 0.00 0.00 0.00 173.10 171.75 1nmf s PHE 17 N -0.39 3.03 0.32 1.90 0.40 -0.54 -1.27 117.98 121.43 1nmf s PHE 17 Ca -0.05 0.07 0.08 0.00 -0.60 0.00 0.00 56.93 56.43 1nmf s PHE 17 Cb -0.03 -1.70 -0.03 0.00 0.51 0.00 0.00 43.02 41.76 1nmf s PHE 17 CO 0.00 0.41 0.23 0.42 0.70 0.00 0.00 175.22 176.98 1nmf s ILE 18 N -0.93 3.60 -0.02 0.64 1.01 0.23 -1.66 121.20 124.06 1nmf s ILE 18 Ca 0.15 -1.47 0.00 0.00 0.00 0.00 0.00 60.65 59.33 1nmf s ILE 18 Cb -0.11 -3.17 0.03 0.00 0.01 0.00 0.00 42.46 39.22 1nmf s ILE 18 CO 0.05 -0.22 0.02 -0.70 0.00 0.00 0.00 174.94 174.09 1nmf s GLU 19 N -3.92 0.08 -0.00 2.79 2.12 -0.22 0.21 118.70 119.76 1nmf s GLU 19 Ca 0.38 0.14 0.02 0.00 0.36 0.00 0.00 54.97 55.87 1nmf s GLU 19 Cb -0.06 -0.32 -0.01 0.00 0.26 0.00 0.00 34.13 34.01 1nmf s GLU 19 CO 0.25 -0.15 -0.07 0.54 -0.54 0.00 0.00 175.26 175.29 1nmf s VAL 20 N 0.99 0.58 0.34 3.70 0.11 -1.11 -2.27 120.40 122.75 1nmf s VAL 20 Ca -0.09 -0.37 -0.29 0.00 -2.93 0.00 0.00 61.98 58.31 1nmf s VAL 20 Cb -0.13 -0.50 -0.11 0.00 -1.53 0.00 0.00 36.38 34.12 1nmf s VAL 20 CO -0.02 0.13 1.40 -1.61 -3.33 0.00 0.00 175.10 171.66 1nmf s GLU 21 N -0.27 4.24 0.00 1.54 2.02 -1.26 -1.33 118.70 123.65 1nmf s GLU 21 Ca 0.02 2.38 0.00 0.00 0.02 0.00 0.00 54.97 57.39 1nmf s GLU 21 Cb -0.03 -3.03 0.00 0.00 0.10 0.00 0.00 34.13 31.16 1nmf s GLU 21 CO -0.00 -0.36 0.00 0.41 0.02 0.00 0.00 175.26 175.33 1nmf n GLY 22 N 0.84 2.73 2.00 -1.39 0.00 -1.26 -4.94 105.19 103.17 1nmf n GLY 22 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 0.35 -0.60 1.61 6.02 -0.44 -5.17 117.38 117.14 1nmf n GLN 23 Ca 0.00 -2.07 0.00 0.00 -0.01 0.00 0.00 57.00 54.92 1nmf n GLN 23 Cb 0.00 1.57 0.00 0.00 1.02 0.00 0.00 30.24 32.83 1nmf n GLN 23 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1nmf n ASP 24 N -2.09 0.04 -4.70 1.08 9.92 -1.26 -4.31 116.55 115.24 1nmf n ASP 24 Ca 0.03 -0.59 -0.42 0.00 -0.53 0.00 0.00 54.79 53.28 1nmf n ASP 24 Cb 0.37 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.83 1nmf n ASP 24 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1nmf s ASP 25 N -0.98 6.93 -0.28 -2.24 1.11 -1.25 -2.73 116.67 117.21 1nmf s ASP 25 Ca 0.00 2.06 -0.19 0.00 0.18 0.00 0.00 52.55 54.60 1nmf s ASP 25 Cb 0.00 -2.57 -0.02 0.00 1.07 0.00 0.00 42.92 41.40 1nmf s ASP 25 CO 0.00 -0.64 0.55 -0.69 1.18 0.00 0.00 175.17 175.57 1nmf s VAL 26 N 1.99 5.02 0.23 -1.27 1.01 0.13 -4.78 120.40 122.75 1nmf s VAL 26 Ca 0.61 0.83 -0.30 0.00 0.00 0.00 0.00 61.98 63.12 1nmf s VAL 26 Cb -0.30 -3.90 -0.10 0.00 0.00 0.00 0.00 36.38 32.08 1nmf s VAL 26 CO 0.26 -0.01 1.47 0.12 0.00 0.00 0.00 175.10 176.94 1nmf s PHE 27 N 2.41 3.02 -0.05 5.22 2.19 -1.26 -0.60 117.98 128.91 1nmf s PHE 27 Ca 0.22 0.95 -0.02 0.00 0.33 0.00 0.00 56.93 58.41 1nmf s PHE 27 Cb -0.15 -3.84 0.03 0.00 -1.31 0.00 0.00 43.02 37.74 1nmf s PHE 27 CO 0.10 -2.82 0.10 0.14 1.83 0.00 0.00 175.22 174.57 1nmf s VAL 28 N 0.20 -0.04 -0.10 3.12 -7.23 -0.39 -3.90 120.40 112.05 1nmf s VAL 28 Ca 0.61 0.16 0.02 0.00 -1.81 0.00 0.00 61.98 60.96 1nmf s VAL 28 Cb -0.42 -0.17 -0.01 0.00 0.56 0.00 0.00 36.38 36.33 1nmf s VAL 28 CO 0.41 0.06 -0.16 -2.28 -0.31 0.00 0.00 175.10 172.82 1nmf s HIS 29 N 0.93 2.71 0.64 2.82 2.46 -1.26 -1.20 115.29 122.39 1nmf s HIS 29 Ca -0.07 -0.63 0.16 0.00 0.47 0.00 0.00 55.06 54.99 1nmf s HIS 29 Cb -0.10 -1.76 0.73 0.00 -0.13 0.00 0.00 32.58 31.32 1nmf s HIS 29 CO -0.04 -0.18 1.36 0.27 -2.47 0.00 0.00 174.74 173.68 1nmf h PHE 30 N 6.40 0.00 -0.46 3.88 -5.15 -1.91 0.12 116.94 119.83 1nmf h PHE 30 Ca -0.29 0.00 -0.07 0.00 -0.20 0.00 0.00 57.97 57.41 1nmf h PHE 30 Cb 1.20 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.36 1nmf h PHE 30 CO 0.49 0.00 -0.00 0.77 -2.00 0.00 0.00 178.31 177.57 1nmf h SER 31 N 0.00 0.79 0.10 -0.68 0.02 -1.93 -2.23 113.55 109.61 1nmf h SER 31 Ca 0.16 -0.31 -0.36 0.00 -0.84 0.00 0.00 61.79 60.45 1nmf h SER 31 Cb 1.91 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 64.21 1nmf h SER 31 CO -0.00 0.91 -1.99 0.00 -1.14 0.00 0.00 176.83 174.61 1nmf n ALA 32 N -2.43 0.94 0.21 3.77 0.00 0.33 -3.81 120.51 119.53 1nmf n ALA 32 Ca 0.00 -0.65 0.12 0.00 0.00 0.00 0.00 53.44 52.92 1nmf n ALA 32 Cb 0.31 -0.58 0.66 0.00 0.00 0.00 0.00 19.45 19.83 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 -0.08 0.00 -3.38 0.00 5.03 -1.30 -3.33 117.51 114.45 1nmf h ILE 33 Ca -0.44 0.00 -0.22 0.00 -0.12 0.00 0.00 64.86 64.08 1nmf h ILE 33 Cb 1.93 0.54 0.07 0.00 -3.03 0.00 0.00 36.82 36.33 1nmf h ILE 33 CO 0.02 0.00 0.17 0.00 -0.68 0.00 0.00 178.15 177.66 1nmf n GLN 34 N -2.40 -0.38 0.00 2.37 10.64 -0.84 -3.75 117.38 123.01 1nmf n GLN 34 Ca -0.02 -1.14 0.00 0.00 -1.83 0.00 0.00 57.00 54.01 1nmf n GLN 34 Cb 0.13 -0.58 0.00 0.00 -0.86 0.00 0.00 30.24 28.93 1nmf n GLN 34 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1nmf n GLY 35 N 0.77 -0.07 2.77 2.61 0.00 -1.26 -4.82 105.19 105.19 1nmf n GLY 35 Ca 0.08 0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 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 3.81 0.00 1.61 1.02 -1.26 -4.99 120.64 120.84 1nmf n GLU 36 Ca 0.00 -4.16 0.00 0.00 -0.02 0.00 0.00 57.16 52.98 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 -0.34 1.53 3.56 0.62 0.00 -1.26 -4.82 105.19 104.48 1nmf n GLY 37 Ca 0.48 -2.09 -0.41 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.79 2.56 -0.01 1.61 5.36 -1.26 -4.80 117.98 119.65 1nmf s PHE 38 Ca 0.00 -0.94 0.03 0.00 -0.96 0.00 0.00 56.93 55.06 1nmf s PHE 38 Cb 0.00 -4.70 -0.03 0.00 -0.34 0.00 0.00 43.02 37.95 1nmf s PHE 38 CO 0.00 -1.91 -0.06 0.21 -1.46 0.00 0.00 175.22 171.99 1nmf s LYS 39 N 4.89 2.59 0.00 10.12 2.47 -1.26 -5.10 119.74 133.45 1nmf s LYS 39 Ca 0.48 -0.69 0.00 0.00 -1.56 0.00 0.00 55.97 54.20 1nmf s LYS 39 Cb 0.01 -2.53 0.00 0.00 -1.46 0.00 0.00 37.83 33.85 1nmf s LYS 39 CO -0.07 0.61 0.00 -2.37 0.16 0.00 0.00 175.35 173.68 1nmf n THR 40 N 1.64 0.00 -4.09 3.43 5.66 -1.26 -4.56 114.28 115.09 1nmf n THR 40 Ca -0.16 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.73 1nmf n THR 40 Cb 0.53 -0.17 -0.06 0.00 -1.55 0.00 0.00 70.33 69.07 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 0.80 0.00 1.09 2.34 -1.26 -5.06 118.68 116.59 1nmf s LEU 41 Ca 0.00 -1.24 0.00 0.00 0.06 0.00 0.00 54.13 52.95 1nmf s LEU 41 Cb 0.00 1.23 0.00 0.00 -0.56 0.00 0.00 46.19 46.86 1nmf s LEU 41 CO 0.00 -1.09 0.01 1.21 -1.06 0.00 0.00 176.35 175.42 1nmf n GLU 42 N -0.40 1.23 -2.10 1.48 2.13 -1.26 -4.92 120.64 116.79 1nmf n GLU 42 Ca 0.00 -2.30 -0.39 0.00 0.66 0.00 0.00 57.16 55.14 1nmf n GLU 42 Cb 0.63 0.60 -0.01 0.00 0.27 0.00 0.00 31.44 32.93 1nmf n GLU 42 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1nmf s GLU 43 N -3.15 3.92 0.00 5.31 2.56 -1.26 -2.27 118.70 123.81 1nmf s GLU 43 Ca 0.01 2.07 0.00 0.00 0.00 0.00 0.00 54.97 57.05 1nmf s GLU 43 Cb -0.00 -2.69 0.00 0.00 2.00 0.00 0.00 34.13 33.44 1nmf s GLU 43 CO 0.00 -0.50 0.00 0.41 -0.56 0.00 0.00 175.26 174.61 1nmf n GLY 44 N 0.65 1.29 3.69 -1.50 0.00 -1.26 -5.02 105.19 103.04 1nmf n GLY 44 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.53 4.40 -0.03 1.61 0.74 -0.96 -4.80 119.66 120.09 1nmf s GLN 45 Ca 0.00 1.57 -0.17 0.00 0.05 0.00 0.00 55.36 56.81 1nmf s GLN 45 Cb 0.00 -3.53 -0.05 0.00 1.10 0.00 0.00 33.01 30.53 1nmf s GLN 45 CO 0.00 -0.36 0.48 0.00 -0.55 0.00 0.00 175.29 174.86 1nmf s ALA 46 N 1.96 3.57 0.27 1.58 0.00 -1.26 -2.02 121.76 125.87 1nmf s ALA 46 Ca 0.53 -0.14 0.12 0.00 0.00 0.00 0.00 51.96 52.47 1nmf s ALA 46 Cb -0.23 -2.56 -0.05 0.00 0.00 0.00 0.00 23.12 20.28 1nmf s ALA 46 CO 0.22 0.25 -0.18 0.14 0.00 0.00 0.00 175.76 176.19 1nmf s VAL 47 N -0.34 2.57 -0.08 0.00 -7.23 0.11 -1.31 120.40 114.11 1nmf s VAL 47 Ca 0.26 -2.34 0.02 0.00 -1.81 0.00 0.00 61.98 58.11 1nmf s VAL 47 Cb -0.17 -2.35 -0.02 0.00 0.56 0.00 0.00 36.38 34.41 1nmf s VAL 47 CO 0.13 -0.38 -0.14 -0.55 -0.31 0.00 0.00 175.10 173.85 1nmf s SER 48 N -3.48 4.01 0.20 4.85 0.15 -0.42 0.10 113.70 119.11 1nmf s SER 48 Ca 0.30 -0.25 -0.11 0.00 0.70 0.00 0.00 55.95 56.59 1nmf s SER 48 Cb -0.05 -1.15 0.04 0.00 -1.71 0.00 0.00 66.02 63.15 1nmf s SER 48 CO 0.15 0.27 0.54 2.22 1.20 0.00 0.00 173.24 177.62 1nmf n PHE 49 N 2.79 -1.56 -3.78 3.44 1.16 -0.54 -0.33 117.46 118.63 1nmf n PHE 49 Ca -0.18 -1.01 -0.30 0.00 -1.87 0.00 0.00 57.45 54.09 1nmf n PHE 49 Cb 0.52 0.50 -0.14 0.00 -1.61 0.00 0.00 39.48 38.75 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 -2.05 1.04 0.36 3.97 -1.05 -1.26 -1.68 118.70 118.04 1nmf s GLU 50 Ca 0.11 -1.53 -0.28 0.00 -0.15 0.00 0.00 54.97 53.12 1nmf s GLU 50 Cb -0.03 -2.32 -0.11 0.00 -0.44 0.00 0.00 34.13 31.23 1nmf s GLU 50 CO 0.06 -1.04 1.46 0.42 0.95 0.00 0.00 175.26 177.12 1nmf s ILE 51 N 1.06 2.16 0.20 1.83 -1.09 -1.26 -4.30 121.20 119.81 1nmf s ILE 51 Ca 0.13 0.16 0.01 0.00 -2.23 0.00 0.00 60.65 58.72 1nmf s ILE 51 Cb -0.20 -3.10 -0.00 0.00 -1.58 0.00 0.00 42.46 37.57 1nmf s ILE 51 CO -0.14 0.04 0.04 1.33 -1.23 0.00 0.00 174.94 174.98 1nmf n VAL 52 N 0.65 0.00 -4.02 2.92 0.24 -0.58 -4.88 118.33 112.65 1nmf n VAL 52 Ca 0.01 -1.06 -0.31 0.00 -2.04 0.00 0.00 64.34 60.94 1nmf n VAL 52 Cb 0.39 0.32 -0.16 0.00 -1.47 0.00 0.00 33.84 32.93 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 -2.74 2.23 0.40 7.34 2.02 -1.26 -1.62 118.70 125.07 1nmf s GLU 53 Ca 0.06 -0.83 0.05 0.00 0.02 0.00 0.00 54.97 54.27 1nmf s GLU 53 Cb 0.00 -2.42 -0.06 0.00 0.10 0.00 0.00 34.13 31.76 1nmf s GLU 53 CO 0.04 -0.37 0.03 0.20 0.02 0.00 0.00 175.26 175.18 1nmf s GLY 54 N 1.37 2.47 0.24 -1.39 0.00 -0.83 -4.94 107.32 104.24 1nmf s GLY 54 Ca 0.00 -1.86 -0.14 0.00 0.00 0.00 0.00 44.72 42.73 1nmf s GLY 54 CO -0.09 -2.01 1.48 1.16 0.00 0.00 0.00 173.10 173.64 1nmf n ASN 55 N -0.96 -0.52 -0.60 1.64 6.94 -1.26 -0.23 115.26 120.27 1nmf n ASN 55 Ca -0.06 1.66 0.00 0.00 -0.02 0.00 0.00 54.58 56.15 1nmf n ASN 55 Cb 0.67 -0.42 0.00 0.00 -2.36 0.00 0.00 39.78 37.67 1nmf n ASN 55 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 1nmf n ARG 56 N -5.46 0.94 0.00 -3.83 0.63 -1.26 -4.97 116.66 102.71 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 0.42 -1.38 0.00 0.00 0.45 0.00 0.00 32.46 31.94 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 0.13 -3.46 3.76 5.14 0.00 0.68 -4.99 105.19 106.45 1nmf n GLY 57 Ca 0.00 -2.15 -0.36 0.00 0.00 0.00 0.00 46.02 43.52 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 -0.93 3.09 -0.08 1.61 0.04 -1.26 -1.96 135.00 135.51 1nmf s PRO 58 Ca 0.00 1.75 -0.30 0.00 0.04 0.00 0.00 61.00 62.49 1nmf s PRO 58 Cb 0.00 -1.95 0.10 0.00 0.04 0.00 0.00 34.50 32.69 1nmf s PRO 58 CO 0.00 -1.10 0.87 -0.65 0.04 0.00 0.00 177.00 176.17 1nmf s GLN 59 N -3.34 0.80 0.61 4.56 -0.21 -0.64 -4.79 119.66 116.65 1nmf s GLN 59 Ca 0.76 0.05 -0.09 0.00 0.02 0.00 0.00 55.36 56.09 1nmf s GLN 59 Cb -0.28 0.37 -0.02 0.00 1.00 0.00 0.00 33.01 34.08 1nmf s GLN 59 CO 0.31 -0.28 0.98 0.00 -2.12 0.00 0.00 175.29 174.18 1nmf s ALA 60 N -1.70 3.14 0.00 6.09 0.00 -1.25 -1.53 121.76 126.50 1nmf s ALA 60 Ca -0.03 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.64 1nmf s ALA 60 Cb -0.00 -2.92 0.00 0.00 0.00 0.00 0.00 23.12 20.20 1nmf s ALA 60 CO 0.01 -0.72 0.00 0.00 0.00 0.00 0.00 175.76 175.04 1nmf n ALA 61 N -2.69 2.17 -2.59 0.00 0.00 -1.26 -4.81 120.51 111.34 1nmf n ALA 61 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.22 1nmf n ALA 61 Cb 0.55 0.13 -0.01 0.00 0.00 0.00 0.00 19.45 20.12 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 -1.90 4.64 -4.58 0.00 3.02 -1.26 -4.64 115.26 110.55 1nmf n ASN 62 Ca 0.00 -3.71 -0.29 0.00 -0.03 0.00 0.00 54.58 50.56 1nmf n ASN 62 Cb 0.13 -0.48 0.20 0.00 -0.61 0.00 0.00 39.78 39.01 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 -5.29 1.97 0.27 2.41 1.01 -1.25 -4.74 120.40 114.79 1nmf s VAL 63 Ca 0.48 0.00 -0.12 0.00 0.00 0.00 0.00 61.98 62.34 1nmf s VAL 63 Cb 0.37 -2.44 0.00 0.00 0.00 0.00 0.00 36.38 34.32 1nmf s VAL 63 CO -0.18 0.00 0.52 -0.89 0.00 0.00 0.00 175.10 174.56 1nmf s THR 64 N -2.91 0.00 -0.05 3.92 2.01 0.54 -3.32 115.64 115.84 1nmf s THR 64 Ca 0.66 -1.36 -0.20 0.00 0.31 0.00 0.00 61.69 61.10 1nmf s THR 64 Cb -0.19 -2.29 -0.05 0.00 0.01 0.00 0.00 72.50 69.98 1nmf s THR 64 CO 0.58 0.00 0.58 -1.59 -0.69 0.00 0.00 174.62 173.50 1nmf s LYS 65 N -3.75 4.33 0.39 4.92 -2.85 -1.25 -1.30 119.74 120.24 1nmf s LYS 65 Ca 0.22 0.67 -0.21 0.00 -1.00 0.00 0.00 55.97 55.64 1nmf s LYS 65 Cb -0.01 -3.39 -0.11 0.00 -2.06 0.00 0.00 37.83 32.26 1nmf s LYS 65 CO 0.10 0.26 0.92 -2.00 0.10 0.00 0.00 175.35 174.74 1nmf s GLU 66 N 0.22 4.28 0.00 1.78 2.12 -0.43 -4.79 118.70 121.87 1nmf s GLU 66 Ca 0.31 1.11 0.00 0.00 0.36 0.00 0.00 54.97 56.75 1nmf s GLU 66 Cb -0.17 -2.34 0.00 0.00 0.26 0.00 0.00 34.13 31.88 1nmf s GLU 66 CO 0.15 0.06 0.00 0.00 -0.54 0.00 0.00 175.26 174.93